1-phenylpyrazole-4-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C=C(C=N2)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)N2C=C(C=N2)C(=O)O
InChI
InChI=1S/C10H8N2O2/c13-10(14)8-6-11-12(7-8)9-4-2-1-3-5-9/h1-7H,(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-iodanyl-N-naphthalen-1-yl-ethanamide
- 2-[(4-ethoxyphenyl)amino]-N-methyl-ethanamide
- 5-methyl-2-(phenylmethyl)pyrazole-3-carboxylic acid
- 2-[(4-ethoxyphenyl)amino]-N-ethyl-ethanamide
- 5-(2-hydroxyethyl)-3-(phenylmethyl)-1,3,5-thiadiazinane-2-thione
- 2-(4-chloranylphenoxy)-N-(2-dimethylaminoethyl)ethanamide
- 1,3-dimethyl-7-(3-methylbutyl)purine-2,6-dione
- 2-(diphenylmethylidene)butan-1-amine hydrochloride
- 2-(4-chloranylphenoxy)-N-[3-(dimethylamino)propyl]ethanamide
- 2-[(4-ethoxyphenyl)amino]-N-phenyl-ethanamide
