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: YHFRPJSNJODYKE (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2154611

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C18H30N2O3/c1-6-14(2)20-9-7-19(8-10-20)13-15-11-16(21-3)18(23-5)17(12-15)22-4/h11-12,14H,6-10,13H2,1-5H3
C18H30N2O3322.4424241600
723734

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C18H30N2O3/c1-6-14(2)20-9-7-19(8-10-20)13-15-11-16(21-3)18(23-5)17(12-15)22-4/h11-12,14H,6-10,13H2,1-5H3/t14-/m1/s1
C18H30N2O3322.44242100
723736

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C18H30N2O3/c1-6-14(2)20-9-7-19(8-10-20)13-15-11-16(21-3)18(23-5)17(12-15)22-4/h11-12,14H,6-10,13H2,1-5H3/t14-/m0/s1
C18H30N2O3322.44242100
3931387

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C18H30N2O3/c1-6-14(2)20-9-7-19(8-10-20)13-15-11-16(21-3)18(23-5)17(12-15)22-4/h11-12,14H,6-10,13H2,1-5H3/p+2
C18H32N2O3324.45721100
5321282

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C18H30N2O3/c1-6-14(2)20-9-7-19(8-10-20)13-15-11-16(21-3)18(23-5)17(12-15)22-4/h11-12,14H,6-10,13H2,1-5H3/p+2/t14-/m1/s1
C18H32N2O3324.458281100
5321283

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C18H30N2O3/c1-6-14(2)20-9-7-19(8-10-20)13-15-11-16(21-3)18(23-5)17(12-15)22-4/h11-12,14H,6-10,13H2,1-5H3/p+2/t14-/m0/s1
C18H32N2O3324.458281100

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