2-(1-phenylpyrazol-4-yl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)[O-]
InChI
InChI=1S/C11H10N2O2/c14-11(15)6-9-7-12-13(8-9)10-4-2-1-3-5-10/h1-5,7-8H,6H2,(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
- 3-[(2-chloranylpyridin-3-yl)sulfonylamino]propanoate
- methyl (2R)-2-[[(2S)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]amino]-2-phenyl-ethanoate
- (2S)-2-chloranyl-N-(2-chloranylpyridin-3-yl)propanamide
- 1-phenyl-4-prop-2-enoxy-pyrazole-3-carboxylate
- (2R)-2-[3,4-bis(fluoranyl)phenyl]-2-[ethanoyl(ethyl)amino]ethanoate
- (2R)-2-[3,4-bis(fluoranyl)phenyl]-2-[ethanoyl(ethyl)amino]ethanoic acid
- (3R)-N-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxamide
- (3R)-N-methyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
- [(1S,3R)-3-(trifluoromethyl)cyclohexyl]azanium
- (1S,3R)-3-(trifluoromethyl)cyclohexan-1-amine
