2-[3-[(4-methoxyphenyl)methylcarbamoyl]pyrazol-1-yl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CNC(=O)C2=NN(C=C2)CC(=O)[O-]
Isomeric SMILES
COC1=CC=C(C=C1)CNC(=O)C2=NN(C=C2)CC(=O)[O-]
InChI
InChI=1S/C14H15N3O4/c1-21-11-4-2-10(3-5-11)8-15-14(20)12-6-7-17(16-12)9-13(18)19/h2-7H,8-9H2,1H3,(H,15,20)(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
- [(2S)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl]-[(2-methoxyphenyl)methyl]azanium
- 2-[3-[(1-ethylpyrazol-4-yl)methyl-methyl-carbamoyl]pyrazol-1-yl]ethanoate
- 2-[3-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylcarbonyl)pyrazol-1-yl]ethanoate
- 2-[3-[(1,5-dimethylpyrazol-4-yl)methyl-methyl-carbamoyl]pyrazol-1-yl]ethanoate
- (2R)-4-azanyl-2-[[(7S)-2,7-dimethyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl]amino]-4-oxidanylidene-butanoate
- (2R)-4-azanyl-2-[[(7S)-2,7-dimethyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl]amino]-4-oxidanylidene-butanoic acid
- 2-[3-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]pyrazol-1-yl]ethanoate
- [(2R)-1-(tert-butylamino)-1-oxidanylidene-propan-2-yl]-[(2-methoxyphenyl)methyl]azanium
- (2S)-2-[[(7R)-2,7-dimethyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl]azaniumyl]butanoate
- (2S)-2-[[(7R)-2,7-dimethyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl]amino]butanoic acid
