3-prop-2-enyl-1H-benzimidazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN1C2=CC=CC=C2NC1=O
Isomeric SMILES
C=CCN1C2=CC=CC=C2NC1=O
InChI
InChI=1S/C10H10N2O/c1-2-7-12-9-6-4-3-5-8(9)11-10(12)13/h2-6H,1,7H2,(H,11,13)
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-propyl-1H-benzimidazol-3-ium-2-thiol
- 3-(2-methylpropyl)-1H-benzimidazol-3-ium-2-thiol
- 3-[(4-methylphenyl)methyl]-1H-benzimidazol-3-ium-2-thiol
- 3-phenyl-2-piperidin-1-yl-quinazolin-4-one
- 4-(1H-benzimidazol-2-yl)butanoate
- 4-(1H-benzimidazol-3-ium-2-yl)butanoate
- 1-(1-adamantyl)-3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)urea
- 4-chloranyl-3,4,5,11-tetrahydro-1H-[1,4]oxazepino[4,3-a]benzimidazol-6-ium
- ethyl 6-tert-butyl-2-[[2-(2,4-dimethylphenyl)quinolin-4-yl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- (4-tert-butylphenyl)sulfonyl-(8-tert-butyl-7,8,9,10-tetrahydronaphtho[1,2-b][1]benzofuran-5-yl)azanide
