Matches any text strings used to describe a molecule.
Systematic Name, Synonym, Trade Name, Registry Number, SMILES, InChI or CSID

Systematic names 1,2-dihydroxybenzene
Synonyms AIBN
Trade names Aspirin
Registry numbers 7732-18-5
SMILES O=C(OCC)C
InChl InChI=1/CH4/h1H4
Search Hits Limit:
Single/Multi-component
Isotopically Labeled
Additional Filters

Found 9 results

Search term: JXZJRVLMSAQATR (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2121868

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C17H32N2/c1-15-6-5-7-17(14-15)19-12-8-16(9-13-19)18-10-3-2-4-11-18/h15-17H,2-14H2,1H3
C17H32N2264.44938141000
683915

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C17H32N2/c1-15-6-5-7-17(14-15)19-12-8-16(9-13-19)18-10-3-2-4-11-18/h15-17H,2-14H2,1H3/t15-,17-/m1/s1
C17H32N2264.44942100
683917

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C17H32N2/c1-15-6-5-7-17(14-15)19-12-8-16(9-13-19)18-10-3-2-4-11-18/h15-17H,2-14H2,1H3/t15-,17-/m0/s1
C17H32N2264.44942100
683919

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C17H32N2/c1-15-6-5-7-17(14-15)19-12-8-16(9-13-19)18-10-3-2-4-11-18/h15-17H,2-14H2,1H3/t15-,17+/m1/s1
C17H32N2264.44942100
5732566

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C17H32N2/c1-15-6-5-7-17(14-15)19-12-8-16(9-13-19)18-10-3-2-4-11-18/h15-17H,2-14H2,1H3/t15-,17+/m0/s1
C17H32N2264.44942100
5732561

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C17H32N2/c1-15-6-5-7-17(14-15)19-12-8-16(9-13-19)18-10-3-2-4-11-18/h15-17H,2-14H2,1H3/p+2/t15-,17+/m1/s1
C17H34N2266.46421100
5732562

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C17H32N2/c1-15-6-5-7-17(14-15)19-12-8-16(9-13-19)18-10-3-2-4-11-18/h15-17H,2-14H2,1H3/p+2/t15-,17-/m0/s1
C17H34N2266.46421100
5732563

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C17H32N2/c1-15-6-5-7-17(14-15)19-12-8-16(9-13-19)18-10-3-2-4-11-18/h15-17H,2-14H2,1H3/p+2/t15-,17-/m1/s1
C17H34N2266.46421100
5732565

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C17H32N2/c1-15-6-5-7-17(14-15)19-12-8-16(9-13-19)18-10-3-2-4-11-18/h15-17H,2-14H2,1H3/p+2/t15-,17+/m0/s1
C17H34N2266.46421100

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