2-phenyl-1,2,3-triazole-4-carbohydrazide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2N=CC(=N2)C(=O)NN
Isomeric SMILES
C1=CC=C(C=C1)N2N=CC(=N2)C(=O)NN
InChI
InChI=1S/C9H9N5O/c10-12-9(15)8-6-11-14(13-8)7-4-2-1-3-5-7/h1-6H,10H2,(H,12,15)
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
- 2-(4-nitrophenyl)sulfanylethanehydrazide
- 1-[2-(4-nitrophenyl)sulfanylethanoylamino]-3-phenyl-thiourea
- dimethyl 7-nitro-4-oxidanylidene-1H-quinoline-2,3-dicarboxylate
- dimethyl 4-oxidanylidene-7H-thieno[2,3-b]pyridine-5,6-dicarboxylate
- 4-oxidanylidene-1H-quinoline-2,3-dicarboxylic acid
- 2-[(1-ethanoyl-4,5-dihydroimidazol-2-yl)sulfanyl]-1-phenyl-ethanone
- azepan-2-ylmethanamine
- (E)-3-(dimethylamino)-2-methyl-1-phenyl-prop-2-en-1-one
- (2R,3S)-2,3-bis(4-chlorophenyl)oxirane
- N'-methyl-2-phenylazanyl-benzohydrazide
