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 6 results

Search term: VKDWJPHTVIBFFE (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
3872497

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C18H30N2O2/c1-18(2,3)15-5-7-17(8-6-15)22-14-16(21)13-20-11-9-19(4)10-12-20/h5-8,16,21H,9-14H2,1-4H3
C18H30N2O2306.44312900
682068

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C18H30N2O2/c1-18(2,3)15-5-7-17(8-6-15)22-14-16(21)13-20-11-9-19(4)10-12-20/h5-8,16,21H,9-14H2,1-4H3/t16-/m1/s1
C18H30N2O2306.4432100
682069

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C18H30N2O2/c1-18(2,3)15-5-7-17(8-6-15)22-14-16(21)13-20-11-9-19(4)10-12-20/h5-8,16,21H,9-14H2,1-4H3/t16-/m0/s1
C18H30N2O2306.4432100
3930065

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C18H30N2O2/c1-18(2,3)15-5-7-17(8-6-15)22-14-16(21)13-20-11-9-19(4)10-12-20/h5-8,16,21H,9-14H2,1-4H3/p+2
C18H32N2O2308.45781100
5887713

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C18H30N2O2/c1-18(2,3)15-5-7-17(8-6-15)22-14-16(21)13-20-11-9-19(4)10-12-20/h5-8,16,21H,9-14H2,1-4H3/p+2/t16-/m1/s1
C18H32N2O2308.45781100
5887715

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C18H30N2O2/c1-18(2,3)15-5-7-17(8-6-15)22-14-16(21)13-20-11-9-19(4)10-12-20/h5-8,16,21H,9-14H2,1-4H3/p+2/t16-/m0/s1
C18H32N2O2308.45781100

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