3-propa-1,2-dienyl-1H-benzimidazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=C=CN1C2=CC=CC=C2NC1=O
Isomeric SMILES
C=C=CN1C2=CC=CC=C2NC1=O
InChI
InChI=1S/C10H8N2O/c1-2-7-12-9-6-4-3-5-8(9)11-10(12)13/h3-7H,1H2,(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
- N,N-dimethyl-1-propa-1,2-dienyl-benzimidazol-2-amine
- N,N-dimethyl-4-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)aniline
- N,N-dimethyl-1-prop-2-ynyl-benzimidazol-2-amine
- 5-azanyl-1-(4-nitrophenyl)-3-(trifluoromethyl)pyrazole-4-carbonitrile
- 2-methyl-1,2-dihydro-[1,3]oxazolo[3,2-a]benzimidazole
- 4-methoxy-5,6,7,8-tetrahydronaphthalen-1-amine
- 5-phenyl-2,5-dihydro-1H-1,2,4-triazin-6-one
- 1-(4-oxidanylidene-2-phenyl-quinazolin-3-yl)-3-phenyl-urea
- bicyclo[3.3.1]nonane-2,4,9-trione
- 4-methoxybutylbenzene
