4-methyl-2-phenyl-1,2,3-triazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN(N=C1)C2=CC=CC=C2
Isomeric SMILES
CC1=NN(N=C1)C2=CC=CC=C2
InChI
InChI=1S/C9H9N3/c1-8-7-10-12(11-8)9-5-3-2-4-6-9/h2-7H,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
- 5-bromanyl-4-methyl-1-oxidanidyl-2-phenyl-1,2,3-triazol-1-ium
- 2-phenyl-1H-1,2,3-triazol-5-one
- (2-phenyl-1,2,3-triazol-4-yl) benzoate
- 2-ethynylcyclohexane-1-carboxylic acid
- diethyl 2,2-bis(3-phenylprop-2-ynyl)propanedioate
- (Z)-2,5-diphenylpent-2-en-4-ynoic acid
- 2,2-bis(prop-2-ynyl)propanedioic acid
- 3-[bromanyl(triphenyl)-$l^{5}-phosphanyl]-3H-2-benzofuran-1-one
- N1,N3-ditert-butyl-4,4,5,5,5-pentakis(fluoranyl)-2-(trifluoromethyl)pent-1-ene-1,3-diimine
- N-tert-butyl-3,3,4,4,5,5,5-heptakis(fluoranyl)-2-(trifluoromethyl)pent-1-en-1-imine
