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1-[3-[(3-methoxyphenyl)amino]-3-oxidanylidene-propyl]pyrazole-3-carboxylate
1-[3-[(3-methoxyphenyl)amino]-3-oxidanylidene-propyl]pyrazole-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)NC(=O)CCN2C=CC(=N2)C(=O)[O-]
Isomeric SMILES
COC1=CC=CC(=C1)NC(=O)CCN2C=CC(=N2)C(=O)[O-]
InChI
InChI=1S/C14H15N3O4/c1-21-11-4-2-3-10(9-11)15-13(18)6-8-17-7-5-12(16-17)14(19)20/h2-5,7,9H,6,8H2,1H3,(H,15,18)(H,19,20)/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-[4-(2,3-dihydroindol-1-ylcarbonyl)pyrazol-1-yl]ethanoate
- 2-[4-(phenethylcarbamoyl)pyrazol-1-yl]ethanoate
- 2-[[(7S)-7-tert-butyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl]amino]ethylazanium
- N'-[(7S)-7-tert-butyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl]ethane-1,2-diamine
- 5-[[5-(4-ethoxyphenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]pentan-1-ol
- 1-[3-[(4-methoxyphenyl)amino]-3-oxidanylidene-propyl]pyrazole-3-carboxylate
- 2-[4-[[(1S)-1-phenylethyl]carbamoyl]pyrazol-1-yl]ethanoate
- 1-[(3S)-1-[(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)methyl]piperidin-1-ium-3-yl]-4-(2-fluorophenyl)piperazine
- 1-[3-[(4-ethoxyphenyl)amino]-3-oxidanylidene-propyl]pyrazole-3-carboxylate
- (2R)-2-[[5-(4-ethoxyphenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]butan-1-ol
