1-azanyl-3-propyl-benzimidazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C2=CC=CC=C2N(C1=O)N
Isomeric SMILES
CCCN1C2=CC=CC=C2N(C1=O)N
InChI
InChI=1S/C10H13N3O/c1-2-7-12-8-5-3-4-6-9(8)13(11)10(12)14/h3-6H,2,7,11H2,1H3
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-fluoranyl-N-[[(2S)-oxolan-2-yl]methyl]benzamide
- 1-azanyl-3-ethyl-benzimidazole-2-thione
- 1-azanyl-3,5,6-trimethyl-benzimidazole-2-thione
- 2-(2,3-dihydroindol-1-yl)ethanamide
- (4-methylphenyl) 4-benzamidobenzoate
- N-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-4-(dimethylamino)benzamide
- 2-[(3-methylphenyl)carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid
- 4-(3-phenylmethoxyphenoxy)benzene-1,2-dicarbonitrile
- 5-(3,4-dimethylphenyl)sulfonyl-1,2-dihydroacenaphthylene
- [4-[(4-methoxyphenoxy)methyl]phenyl]-morpholin-4-yl-methanone
