4-(chloromethyl)-1-phenyl-1,2,3-triazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C=C(N=N2)CCl
Isomeric SMILES
C1=CC=C(C=C1)N2C=C(N=N2)CCl
InChI
InChI=1S/C9H8ClN3/c10-6-8-7-13(12-11-8)9-4-2-1-3-5-9/h1-5,7H,6H2
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-phenyl-2-[3-(trifluoromethyl)phenyl]-1,3-thiazol-4-ol
- methyl 2-[2-(chloromethyl)-1,3-benzoxazol-5-yl]ethanoate
- 1-(4-bromophenyl)imidazolidin-2-one
- methyl 2-(4-bromophenyl)imidazo[1,2-a]pyridine-8-carboxylate
- 3-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]propanoic acid
- tert-butyl 4-[2-[3-(1H-pyrazol-5-yl)phenyl]ethyl]piperazine-1-carboxylate
- 3-bromanyl-1H-indole-2-carbohydrazide
- ethyl 5-cyano-2-[4-(2-hydroxyethyl)piperazin-1-yl]-6-methyl-pyridine-3-carboxylate
- 3-methyl-1,1-bis(oxidanylidene)-2H-1,2,6-thiadiazine-5-carboxylic acid
- 2-diazanyl-1,3-benzothiazole-6-carbohydrazide
