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 8 results

Search term: DPJZDPSCRBSNAT (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
3754989

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C10H17N/c1-4-8-11-9(2)6-5-7-10(11)3/h1,9-10H,5-8H2,2-3H3
C10H17N151.24868201500
1175568

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H17N/c1-4-8-11-9(2)6-5-7-10(11)3/h1,9-10H,5-8H2,2-3H3/t9-,10+
C10H17N151.24878600
1175570

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H17N/c1-4-8-11-9(2)6-5-7-10(11)3/h1,9-10H,5-8H2,2-3H3/t9-,10-/m1/s1
C10H17N151.24873200
1175572

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H17N/c1-4-8-11-9(2)6-5-7-10(11)3/h1,9-10H,5-8H2,2-3H3/t9-,10-/m0/s1
C10H17N151.24872100
3754988

Charge

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C10H17N/c1-4-8-11-9(2)6-5-7-10(11)3/h1,9-10H,5-8H2,2-3H3/p+1
C10H18N152.256621100
1175567

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H17N/c1-4-8-11-9(2)6-5-7-10(11)3/h1,9-10H,5-8H2,2-3H3/p+1/t9-,10+
C10H18N152.25611100
1175571

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H17N/c1-4-8-11-9(2)6-5-7-10(11)3/h1,9-10H,5-8H2,2-3H3/p+1/t9-,10-/m0/s1
C10H18N152.25611100
1175569

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H17N/c1-4-8-11-9(2)6-5-7-10(11)3/h1,9-10H,5-8H2,2-3H3/p+1/t9-,10-/m1/s1
C10H18N152.25611100

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