1-[[2-(phenylmethoxymethyl)phenyl]methyl]imidazole hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COCC2=CC=CC=C2CN3C=CN=C3.Cl
Isomeric SMILES
C1=CC=C(C=C1)COCC2=CC=CC=C2CN3C=CN=C3.Cl
InChI
InChI=1S/C18H18N2O.ClH/c1-2-6-16(7-3-1)13-21-14-18-9-5-4-8-17(18)12-20-11-10-19-15-20;/h1-11,15H,12-14H2;1H
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
- methyl 2-(imidazol-1-ylmethyl)benzoate hydrochloride
- quinoline hydroiodide
- 1,4-bis(2-chloroethyl)-1,4-dimethyl-piperazine-1,4-diium iodide
- 4-methoxy-N-oxidanyl-benzamide; potassium
- N,N,1,2-tetramethylquinolin-1-ium-6-amine iodide
- 2-(4-chlorophenyl)-2-methoxy-ethanoic acid; sodium
- 3,12-dioxa-6,9-diazoniadispiro[5.2.5^{9}.2^{6}]hexadecane bromide
- 2,3-dihydro-1H-inden-1-amine; nitric acid
- (4-isothiocyanatophenyl)-trimethyl-azanium iodide
- N,N-bis(2-chloroethyl)-4-[(1-ethyl-2-methyl-benzimidazol-5-yl)iminomethyl]-3-methyl-aniline hydrochloride
