1-[(5-methanoyl-2-methoxy-phenyl)methyl]pyrazole-4-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C=O)CN2C=C(C=N2)C(=O)[O-]
Isomeric SMILES
COC1=C(C=C(C=C1)C=O)CN2C=C(C=N2)C(=O)[O-]
InChI
InChI=1S/C13H12N2O4/c1-19-12-3-2-9(8-16)4-10(12)6-15-7-11(5-14-15)13(17)18/h2-5,7-8H,6H2,1H3,(H,17,18)/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
- 1-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]pyrazole-4-carboxylate
- (2R)-2-[[5-(3,4-dimethylphenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]azaniumyl]-3-oxidanyl-propanoate
- (2R)-2-[[5-(3,4-dimethylphenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]-3-oxidanyl-propanoic acid
- 1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]pyrazole-4-carboxylate
- (2R)-4-azanyl-2-[[5-(3,4-dimethylphenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]-4-oxidanylidene-butanoate
- (2R)-4-azanyl-2-[[5-(3,4-dimethylphenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]-4-oxidanylidene-butanoic acid
- (2R)-2-(4-methoxycarbonylpyrazol-1-yl)propanoate
- (2R)-2-(4-methoxycarbonylpyrazol-1-yl)propanoic acid
- 2-[[5-(3,4-dimethylphenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]azaniumyl]-2-methyl-propanoate
- 2-[[5-(3,4-dimethylphenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]-2-methyl-propanoic acid
