5-chloranylbenzimidazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NC(=O)N=C2C=C1Cl
Isomeric SMILES
C1=CC2=NC(=O)N=C2C=C1Cl
InChI
InChI=1S/C7H3ClN2O/c8-4-1-2-5-6(3-4)10-7(11)9-5/h1-3H
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
- 3-butyl-7,7a-dihydro-1H-benzimidazol-2-one
- 1-[(E)-[(3E)-3-[[2,5-bis(chloranyl)phenyl]hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]methylideneamino]urea
- 2-(3-aminophenyl)-1H-quinazolin-4-one
- 6-methoxy-4-methyl-4a,8a-dihydro-1H-quinolin-2-one
- 3-(4-chlorophenyl)-7,7a-dihydro-1H-benzimidazol-2-one
- 2-(6-chloranylcyclohexa-1,5-dien-1-yl)-1H-quinazolin-4-one
- 1-butyl-1-oxidanidyl-benzimidazol-1-ium-5-amine
- 2-(6-methoxycyclohexa-1,5-dien-1-yl)-1H-quinazolin-4-one
- 6-azanyl-5-methyl-3H-1,3-benzothiazol-2-one
- 5-chloranyl-3a,4-dihydro-3H-1,3-benzothiazol-2-one
