2-methyl-1-propyl-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C(=NC2=CC=CC=C21)C
Isomeric SMILES
CCCN1C(=NC2=CC=CC=C21)C
InChI
InChI=1S/C11H14N2/c1-3-8-13-9(2)12-10-6-4-5-7-11(10)13/h4-7H,3,8H2,1-2H3
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-ethyl-2-phenyl-benzimidazole
- N-[2-(cyclohexen-1-yl)ethyl]-2-phenyl-ethanamide
- 4-methyl-N'-(4-phenylphenyl)carbonyl-benzohydrazide
- N-(4-bromanyl-3-chloranyl-phenyl)benzamide
- N-(4-bromanyl-3-chloranyl-phenyl)-2,2,2-tris(fluoranyl)ethanamide
- 3-[2,2,2-tris(fluoranyl)ethanoylamino]benzamide
- 2-(4-methylpiperazin-1-yl)-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carbaldehyde
- 2,2,2-tris(fluoranyl)-N-(2-methoxy-5-nitro-phenyl)ethanamide
- O4-[4-[(4-methoxy-4-oxidanylidene-butanoyl)amino]phenyl] O1-methyl butanedioate
- methyl 4-[(3-cyanophenyl)amino]-4-oxidanylidene-butanoate
