3-[4-[(2-methoxyphenyl)carbamoyl]pyrazol-1-yl]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1NC(=O)C2=CN(N=C2)CCC(=O)[O-]
Isomeric SMILES
COC1=CC=CC=C1NC(=O)C2=CN(N=C2)CCC(=O)[O-]
InChI
InChI=1S/C14H15N3O4/c1-21-12-5-3-2-4-11(12)16-14(20)10-8-15-17(9-10)7-6-13(18)19/h2-5,8-9H,6-7H2,1H3,(H,16,20)(H,18,19)/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-[[2,6-dimethyl-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]phenol
- 3-[4-[[(1S)-1-(2-ethylpyrazol-3-yl)ethyl]carbamoyl]pyrazol-1-yl]propanoate
- 3-[4-[[(1S)-1-(2-ethylpyrazol-3-yl)ethyl]carbamoyl]pyrazol-1-yl]propanoic acid
- 3-[4-[(3-methoxyphenyl)carbamoyl]pyrazol-1-yl]propanoate
- (2R)-2-[[5-(4-fluorophenyl)-2-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]butan-1-ol
- (5-chloranyl-3-methyl-1H-indol-2-yl)methyl-ethyl-[[1-(1-methylpiperidin-1-ium-4-yl)piperidin-4-yl]methyl]azanium
- N-[(5-chloranyl-3-methyl-1H-indol-2-yl)methyl]-N-[[1-(1-methylpiperidin-4-yl)piperidin-4-yl]methyl]ethanamine
- 3-[4-[(4-methoxyphenyl)carbamoyl]pyrazol-1-yl]propanoate
- 2-[[5-(4-fluorophenyl)-2-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]-2-methyl-propan-1-ol
- 4-[[2,6-dimethyl-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]phenol
