phenyl(1,2,3-triazol-1-yl)methanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)N2C=CN=N2
Isomeric SMILES
C1=CC=C(C=C1)C(=O)N2C=CN=N2
InChI
InChI=1S/C9H7N3O/c13-9(12-7-6-10-11-12)8-4-2-1-3-5-8/h1-7H
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
- (3-oxidanylidenecyclohexen-1-yl) 4-methylsulfonyl-2-nitro-benzoate
- (4-methylsulfonyl-2-nitro-phenyl)-(1,2,4-triazol-1-yl)methanone
- N-(2-chloranyl-4-methylsulfonyl-phenyl)carbonyl-1,2,3-triazole-1-carboxamide
- 3-cyclopropylcarbonylcyclohexane-1,2-dione
- 1-(4-nitrophenyl)ethanol; 1-phenylethanol
- 1,2,3,4-tetrakis(chloranyl)-3-fluoranyl-cyclopentene
- 1,1,2-tris(chloranyl)-1,2,3,3,4,5,5-heptakis(fluoranyl)pentane
- 1,1,2,2-tetrakis(chloranyl)-3,3,4,4,5,5-hexakis(fluoranyl)cyclopentane
- 1,3,3,4,4,5,5-heptakis(chloranyl)-2-fluoranyl-cyclopentene
- 1,1-diethyl-2,2-dimethyl-piperidin-1-ium
