1-(3-chlorophenyl)-3-methyl-2H-1,2,3-triazole
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CN(N1)C2=CC(=CC=C2)Cl
Isomeric SMILES
CN1C=CN(N1)C2=CC(=CC=C2)Cl
InChI
InChI=1S/C9H10ClN3/c1-12-5-6-13(11-12)9-4-2-3-8(10)7-9/h2-7,11H,1H3
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
- 1-[3,5-bis(chloranyl)phenyl]-3-methyl-pyrazole
- 5-(3-chloranyl-4-fluoranyl-phenyl)-N,N-dimethyl-pyrimidin-2-amine
- 5-(3-chlorophenyl)-2-methoxy-pyrimidine
- 5-(4-fluoranyl-3-methyl-phenyl)-2-methoxy-pyrimidine
- 1-(3-chlorophenyl)-3-(trifluoromethyl)pyrazole
- 2-phenoxy-4-phenyl-pyrimidine
- 1-[2,4-bis(chloranyl)-5-methoxy-phenyl]-1,2,3,4-tetrazole
- 2-[5-(3-chloranyl-4-fluoranyl-phenyl)pyrimidin-2-yl]morpholine
- 1-(3-chloranyl-4-fluoranyl-phenyl)-2H-pyrimidine
- 2-[2,2-dimethyl-7-oxidanylidene-3-[(3-phenyl-2-sulfanyl-propanoyl)amino]azepin-1-yl]ethanoic acid
