1-[1-(2-chlorophenyl)pentyl]imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C1=CC=CC=C1Cl)N2C=CN=C2
Isomeric SMILES
CCCCC(C1=CC=CC=C1Cl)N2C=CN=C2
InChI
InChI=1S/C14H17ClN2/c1-2-3-8-14(17-10-9-16-11-17)12-6-4-5-7-13(12)15/h4-7,9-11,14H,2-3,8H2,1H3
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
- 4-[(E)-2-[5-[4-(diethylamino)phenyl]-4-methyl-4,5-dihydro-1H-pyrazol-3-yl]prop-1-enyl]-N,N-diethyl-aniline
- 1-[1-(2-methylphenyl)pentyl]imidazole
- 2-azanylethyl-[3-(dimethylamino)propyl]-dimethyl-azanium
- N5,N5-dimethylpentane-1,2,5-triamine
- N,N-dimethyl-1-piperazin-1-yl-ethanamine
- 2-[(1-azanyl-2-methyl-propan-2-yl)-(2-hydroxyethyl)amino]ethanol
- 2-fluoranyl-N-(2-hydroxyphenyl)ethanamide
- (3-acetamido-4-methoxy-phenyl) propanoate
- N-(5-azanyl-2-nitro-phenyl)-N-cyano-ethanamide
- 1-octyl-1,2,3-triazinane-5-thiol
