1-[3-(4-chlorophenyl)propyl]imidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCCN2C=CN=C2)Cl
Isomeric SMILES
C1=CC(=CC=C1CCCN2C=CN=C2)Cl
InChI
InChI=1S/C12H13ClN2/c13-12-5-3-11(4-6-12)2-1-8-15-9-7-14-10-15/h3-7,9-10H,1-2,8H2
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-[bis(chloromethyl)phosphoryloxy]-2-fluoranyl-prop-1-ene
- dimethyl 2-[(2,2-dimethylcyclopropyl)methyl]propanedioate
- 1-[3,5-bis(chloranyl)pyrazin-2-yl]-2-methyl-propan-1-ol
- methyl (2R)-2-[[(2S)-2-azanyl-2-methyl-pent-4-enoyl]amino]propanoate
- 5-ethyl-3,4-dihydro-2H-pyrimido[1,6-a]indol-1-one
- ethyl (E)-6-bromanylhex-2-enoate
- 5-methyl-2-phenyl-4-prop-2-enyl-1H-pyrazol-3-one
- dibenzothiophene-3,7-diamine
- 2-(dimethoxyphosphorylamino)-3-methyl-4H-imidazol-5-one
- 2,4-bis(oxidanylidene)-5H-1,5-benzoxazepine-7-carboxylic acid
