2-pyrazol-1-ylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)[O-])N2C=CC=N2
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)[O-])N2C=CC=N2
InChI
InChI=1S/C10H8N2O2/c13-10(14)8-4-1-2-5-9(8)12-7-3-6-11-12/h1-7H,(H,13,14)/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
- (2-pyrazol-1-ylphenyl)methylazanium
- (2-pyrazol-1-ylphenyl)methanamine
- 2-[(Z)-[(4-methoxyphenyl)carbamothioylhydrazinylidene]methyl]-4-nitro-phenolate
- [(3S)-piperidin-3-yl]methanamine
- [(3R)-piperidin-1-ium-3-yl]methylazanium
- [1-(diphenylmethyl)azetidin-1-ium-3-yl]azanium
- (2S)-3-(1H-indol-3-yl)-2-[2-(phenylmethoxycarbonylamino)ethanoylamino]propanoate
- (2S)-3-(1H-indol-3-yl)-2-[2-(phenylmethoxycarbonylamino)ethanoylamino]propanoic acid
- 4-azanyl-3-(2,2-dimethoxyethyl)phenol
- [2,6-bis(chloranyl)-4-nitro-phenyl] phosphate
