1-methyl-2-[(E)-prop-1-enyl]benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC1=NC2=CC=CC=C2N1C
Isomeric SMILES
C/C=C/C1=NC2=CC=CC=C2N1C
InChI
InChI=1S/C11H12N2/c1-3-6-11-12-9-7-4-5-8-10(9)13(11)2/h3-8H,1-2H3/b6-3+
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
- (1-methylbenzimidazol-2-yl)methylphosphane
- 1-phenyl-2-prop-1-ynyl-benzimidazole
- (1-phenylbenzimidazol-2-yl)methylphosphane
- 2,3-dimethyl-5-(4-methylphenyl)-4-(4-methylsulfanylphenyl)thiophene
- 2,3-dimethyl-5-(4-methylphenyl)-4-(4-methylsulfonylphenyl)thiophene
- 2-(4-ethylphenyl)-1-(4-methylphenyl)-2-oxidanyl-ethanone
- carbanide; [(E)-(6-phenyliminocyclohexa-2,4-dien-1-ylidene)amino]methanol; yttrium(3+)
- [(E)-(6-phenyliminocyclohexa-2,4-dien-1-ylidene)amino]methanol
- [(2-cyanophenyl)amino]boron
- 2-methyl-5-(4-methylphenyl)-4-(4-methylsulfanylphenyl)-1,3-thiazole
