2-[(Z)-pent-3-enyl]-1H-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCCC1=NC2=CC=CC=C2N1
Isomeric SMILES
C/C=C\CCC1=NC2=CC=CC=C2N1
InChI
InChI=1S/C12H14N2/c1-2-3-4-9-12-13-10-7-5-6-8-11(10)14-12/h2-3,5-8H,4,9H2,1H3,(H,13,14)/b3-2-
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
- 2-methyl-3H-imidazo[4,5-e]benzotriazole
- 2-butyl-6-fluoranyl-1H-benzimidazole
- 3-(1-methylbenzimidazol-2-yl)prop-2-ynoic acid
- 1-methyl-2-oxidanylsulfanyl-benzimidazole
- 1H-imidazo[1,5-a]benzimidazole
- 2-azanyl-3,6-dihydroimidazo[4,5-f]quinolin-7-one
- 5-chloranyl-4-nitro-1H-benzimidazole
- (1Z,5Z)-4H-[1,4]oxazocino[4,5-a]benzimidazole
- 3,4,5,11-tetrahydro-2H-[1,3]diazepino[1,2-a]benzimidazole
- 1H-benzo[f]benzimidazole-2-carbonitrile
