5-oxidanyl-1,3-dihydrobenzimidazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1O)NC(=O)N2
Isomeric SMILES
C1=CC2=C(C=C1O)NC(=O)N2
InChI
InChI=1S/C7H6N2O2/c10-4-1-2-5-6(3-4)9-7(11)8-5/h1-3,10H,(H2,8,9,11)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [4-azanyl-2-[(4-methylphenyl)amino]-1,3-thiazol-5-yl]-(4-bromophenyl)methanone
- 1,3-dihydrobenzimidazole-2,5,6-trione
- 4-[azanyl(methoxy)methylidene]cyclohexa-2,5-dien-1-one hydrochloride
- 2-methyl-6-(4-methylpiperazin-1-yl)-1H-benzimidazole
- 4-[5-(4-methylpiperazin-1-yl)-1,3-dihydrobenzimidazol-2-ylidene]cyclohexa-2,5-dien-1-one
- (2,5-dimethyloxolan-2-yl)methanol
- 5-(oxiran-2-yl)pentan-1-ol
- 2,6-dimethyloxan-3-ol
- 3-(2-methyloxiran-2-yl)propyl ethanoate
- methyl 2,2,4,4-tetramethyl-5-oxidanyl-oxolane-3-carboxylate
