1-phenyl-1,2,3-triazole-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C=C(N=N2)C(=O)N
Isomeric SMILES
C1=CC=C(C=C1)N2C=C(N=N2)C(=O)N
InChI
InChI=1S/C9H8N4O/c10-9(14)8-6-13(12-11-8)7-4-2-1-3-5-7/h1-6H,(H2,10,14)
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
- [9-(2-carboxyphenyl)-6-(ethylamino)-2,7-dimethyl-xanthen-3-ylidene]-ethyl-azanium
- 5-[(4-methylsulfanylphenyl)methylidene]-2-(3,4,5-trimethoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
- (4-chlorophenyl)sulfonyl-[phenyl-(pyridin-2-ylamino)methylidene]azanium
- 5-methyl-7-phenyl-N-pyridin-2-yl-4,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-8-ium-6-carboxamide
- phenethyl 4-(2-bromanyl-4,5-dimethoxy-phenyl)-2-methylidene-5-oxidanylidene-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate
- 5-ethoxy-3-methyl-4-[(6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxymethyl]-6-phenyl-1,6-dihydropyrimidin-2-one
- 1-acetamido-3-[2-cyano-2-(4-methylphenyl)sulfonyl-ethenyl]thiourea
- 3-(4-chlorophenyl)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 2-[3-oxidanylidene-3-(2-pyridin-3-ylpiperidin-1-yl)propyl]isoindole-1,3-dione
- N1,N4-bis[4-[bis(fluoranyl)methoxy]phenyl]piperazine-1,4-dicarbothioamide
