benzimidazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NC(=O)N=C2C=C1
Isomeric SMILES
C1=CC2=NC(=O)N=C2C=C1
InChI
InChI=1S/C7H4N2O/c10-7-8-5-3-1-2-4-6(5)9-7/h1-4H
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
- (1,2,2,6,6-pentamethylpiperidin-4-yl) prop-2-enoate
- 2,6,10,14,19,23,27,31-octamethyldotriacontane
- dithiophen-2-yliodanium
- [4-[bis(2-chloroethyl)amino]phenyl] dihydrogen phosphate
- copper(1+); triphenylphosphane; iodide
- 2-[2-[(2,2,5,7,8-pentamethyl-3,4-dihydrochromen-6-yl)oxy]ethyl]guanidine
- 2-diphenylphosphanylethyl(diphenyl)phosphane; gold(1+)
- 2-[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecakis(fluoranyl)decylsulfonyl-methyl-amino]ethyl prop-2-enoate
- 3-(1,3-benzothiazol-2-ylsulfanyl)propane-1-sulfonic acid
- 1-azabicyclo[2.2.2]octan-3-yl 1-phenylcyclohexane-1-carboxylate hydrochloride
