1-prop-2-enyl-2-propyl-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NC2=CC=CC=C2N1CC=C
Isomeric SMILES
CCCC1=NC2=CC=CC=C2N1CC=C
InChI
InChI=1S/C13H16N2/c1-3-7-13-14-11-8-5-6-9-12(11)15(13)10-4-2/h4-6,8-9H,2-3,7,10H2,1H3
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
- 3,5-dimethoxy-N-pentan-3-yl-benzamide
- N-(2,5-dimethoxyphenyl)-2-naphthalen-2-yloxy-ethanamide
- 2-(4-chloranylphenoxy)-N-pentan-3-yl-ethanamide
- 4-nitro-N-pentan-3-yl-benzamide
- N-[2-(4-fluorophenyl)ethyl]-4-nitro-benzamide
- N-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]pentan-3-amine
- N-(1,3-benzodioxol-5-ylmethyl)-3-cyclopentyl-propanamide
- N-[(2-chlorophenyl)methyl]-1-(3,4-dimethoxyphenyl)methanamine
- (3,5-dimethoxyphenyl)-piperazin-1-yl-methanone
- N-(2,5-dimethylphenyl)-2-naphthalen-2-yloxy-ethanamide
