1-[(E)-3-phenylprop-2-enyl]benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CCN2C=NC3=CC=CC=C32
Isomeric SMILES
C1=CC=C(C=C1)/C=C/CN2C=NC3=CC=CC=C32
InChI
InChI=1S/C16H14N2/c1-2-7-14(8-3-1)9-6-12-18-13-17-15-10-4-5-11-16(15)18/h1-11,13H,12H2/b9-6+
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
- 5,5-dimethyl-2-[[(3-nitrophenyl)amino]methylidene]cyclohexane-1,3-dione
- 5-methyl-2-nitro-indolo[2,3-b]quinoxaline
- (1S)-3-azanyl-5-oxidanyl-1-pyridin-3-yl-1H-benzo[f]chromene-2-carbonitrile
- 2-azanyl-6-(dicyanomethylidene)-4-phenyl-1H-pyridine-3,5-dicarbonitrile
- 3,3-dimethyl-6-piperidin-1-yl-8-propyl-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile
- spiro[6H-benzo[h]quinazoline-5,1'-cyclopentane]-4-amine
- (2R)-1-(diethylamino)-3-naphthalen-1-yloxy-propan-2-ol
- 6-azanyl-4-(dimethylamino)-1-(2-hydroxyethyl)-1,3,5-triazin-2-one
- 2,2,6,6-tetramethyl-4-phenyl-piperidin-4-ol
- 3,3,8-trimethyl-6-(phenethylamino)-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile
