2-[bis(4-chlorophenyl)methyl]-1,2,3-triazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(C2=CC=C(C=C2)Cl)N3N=CC=N3)Cl
Isomeric SMILES
C1=CC(=CC=C1C(C2=CC=C(C=C2)Cl)N3N=CC=N3)Cl
InChI
InChI=1S/C15H11Cl2N3/c16-13-5-1-11(2-6-13)15(20-18-9-10-19-20)12-3-7-14(17)8-4-12/h1-10,15H
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
- ethyl 4-[2-(4-ethoxycarbonylphenoxy)-3-phenyl-phenoxy]benzoate hydrate
- 3-(1,4-dioxaspiro[4.5]dec-8-en-8-yl)pyridine
- ethyl 4-[2-(4-ethoxycarbonylphenoxy)-3-phenyl-phenoxy]benzoate
- 8-pyridin-3-yl-1,4-dioxaspiro[4.5]decan-8-ol
- dipotassium dimethanoate
- 2-ethanoyl-4-pyridin-3-yl-cyclohexan-1-one
- 2-ethanoyl-4-pyridin-2-yl-cyclohexan-1-one
- methyl 4-[[4-[(Z)-2-cyano-3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-prop-1-enyl]phenoxy]methyl]benzoate
- 4-pyridin-3-ylcyclohexan-1-one
- 2-(2-methoxyethanoyl)-4-methyl-cyclohexan-1-one
