1-(phenylmethyl)pyrazole-4-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C=C(C=N2)C(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)CN2C=C(C=N2)C(=O)[O-]
InChI
InChI=1S/C11H10N2O2/c14-11(15)10-6-12-13(8-10)7-9-4-2-1-3-5-9/h1-6,8H,7H2,(H,14,15)/p-1
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
- tert-butyl (2R)-2-cyanopiperidine-1-carboxylate
- 4-(2-bromanylethanoyl)benzoate
- 4-(4-ethanoylphenyl)benzoate
- 1-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]pyrrole-2-carboxylate
- 6-(phenylmethylsulfanyl)pyrazine-2-carboxylate
- 2-(4-methylsulfanylphenoxy)ethanoate
- 2-diethoxyphosphoryl-2,2-bis(fluoranyl)ethanoate
- 2-acetamidopyridine-4-carboxylate
- methyl (2R)-2-[[(2R)-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoate
- (2S)-5-azanyl-2-[2-(3,5-dimethoxyphenyl)propan-2-yloxycarbonylamino]-5-oxidanylidene-pentanoate
