1-phenyl-1,2,3-triazole-4-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C=C(N=N2)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)N2C=C(N=N2)C(=O)O
InChI
InChI=1S/C9H7N3O2/c13-9(14)8-6-12(11-10-8)7-4-2-1-3-5-7/h1-6H,(H,13,14)
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
- 2-(4-methylphenyl)-4-[[2-(4-methylphenyl)-5-(phenylsulfonyl)-1H-imidazol-4-yl]disulfanyl]-5-(phenylsulfonyl)-1H-imidazole
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-chloranyl-benzoic acid
- [1,3]dithiolo[4,5-d][1,3]dithiole-2,5-dione
- N-(2-bromophenyl)-1-(2-nitrophenyl)methanimine
- 3-bromanyl-N-(4-bromanyl-2-methyl-phenyl)benzamide
- 1-[methoxy-(3-nitrophenyl)phosphoryl]-3-nitro-benzene
- cobalt; mercury; thiocyanic acid
- 3-chloranyl-5-(phenylsulfonyl)-1,2,4-thiadiazole
- 4-[1,3-bis(oxidanylidene)isoindol-2-yl]benzenecarbonitrile
- 2-bromanyl-4,6-dinitro-N-phenyl-aniline
