2-(chloromethyl)-1-(phenylmethyl)imidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C=CN=C2CCl
Isomeric SMILES
C1=CC=C(C=C1)CN2C=CN=C2CCl
InChI
InChI=1S/C11H11ClN2/c12-8-11-13-6-7-14(11)9-10-4-2-1-3-5-10/h1-7H,8-9H2
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
- 5-bromanylpyridine-3-carbonitrile
- methyl 3-methyl-4-oxidanidyl-quinoxalin-4-ium-2-carboxylate
- 5-chloranyl-3-methyl-1-benzothiophene 1,1-dioxide
- (2R)-1-chloranyl-3-(cyclohexylamino)propan-2-ol
- 1,3-dimethyl-7-oxidanyl-8-phenyl-pyrido[2,3-d]pyrimidine-2,4,5-trione
- 1-(furan-2-ylcarbonylamino)-3-phenyl-thiourea
- ethyl 1-oxidanidyl-2,1,3-benzoxadiazol-1-ium-5-carboxylate
- 12H-quinoxalino[2,3-b][1,4]benzoxazine
- [1-(phenylmethyl)piperidin-4-yl]methanol
- (1S,2S)-3-methylidenecyclopropane-1,2-dicarboxylic acid
