5-(chloromethyl)-1-(phenylmethyl)imidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C=NC=C2CCl
Isomeric SMILES
C1=CC=C(C=C1)CN2C=NC=C2CCl
InChI
InChI=1S/C11H11ClN2/c12-6-11-7-13-9-14(11)8-10-4-2-1-3-5-10/h1-5,7,9H,6,8H2
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-(3-isothiocyanatophenyl)-3-(trifluoromethyl)-1,2-diazirine
- 3,5-dimethyl-2-[oxidanyl(pyridin-3-yl)methyl]cyclohexa-2,5-diene-1,4-dione
- 8-(ethylcarbamoyl)naphthalene-1-carboxylic acid
- methyl 2-azanylsulfanyl-4,5-dimethoxy-benzoate
- 1,1-dimethyl-2-[(2-methyl-1,3-thiazol-5-yl)methyl]-3-nitro-guanidine
- (NE)-N-[1-(1-propan-2-yloxynaphthalen-2-yl)ethylidene]hydroxylamine
- N-[2-(2-methoxynaphthalen-1-yl)ethyl]ethanamide
- N-butyl-N-[(E)-(2-phenylimidazol-4-ylidene)methyl]hydroxylamine
- 5-(piperazin-1-ylmethyl)quinolin-8-ol
- N-[(1S,3R,4R)-3-bicyclo[2.2.1]heptanyl]-9-methyl-purin-6-amine
