4-oxidanyl-1,3-dihydrobenzimidazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)O)NC(=O)N2
Isomeric SMILES
C1=CC2=C(C(=C1)O)NC(=O)N2
InChI
InChI=1S/C7H6N2O2/c10-5-3-1-2-4-6(5)9-7(11)8-4/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-[3-(tert-butylamino)-2-oxidanyl-propoxy]-7-methyl-1,3-dihydrobenzimidazol-2-one
- 4-[3-(tert-butylamino)-2-oxidanyl-propoxy]-7-methyl-1,3-dihydrobenzimidazole-2-thione
- 4-[3-(tert-butylamino)-2-oxidanyl-propoxy]-1,3-dihydrobenzimidazole-2-thione
- 1-(tert-butylamino)-3-(2,3-dinitrophenoxy)propan-2-ol
- 1-(tert-butylamino)-3-(4-methyl-2,3-dinitro-phenoxy)propan-2-ol
- 2-[(2,3-dinitrophenoxy)methyl]oxirane
- 2-[(4-methyl-2,3-dinitro-phenoxy)methyl]oxirane
- 4-butoxy-1-methyl-quinolin-2-one
- 4-ethoxy-1-methyl-quinolin-2-one
- 4-butoxy-1-butyl-quinolin-2-one
