2-[3-[2-(cyclohexen-1-yl)ethylcarbamoyl]pyrazol-1-yl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=CC1)CCNC(=O)C2=NN(C=C2)CC(=O)[O-]
Isomeric SMILES
C1CCC(=CC1)CCNC(=O)C2=NN(C=C2)CC(=O)[O-]
InChI
InChI=1S/C14H19N3O3/c18-13(19)10-17-9-7-12(16-17)14(20)15-8-6-11-4-2-1-3-5-11/h4,7,9H,1-3,5-6,8,10H2,(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
- 4-[[[(7S)-2,7-dimethyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl]amino]methyl]benzoic acid
- 2-[3-[(1,3,5-trimethylpyrazol-4-yl)methylcarbamoyl]pyrazol-1-yl]ethanoate
- 2-[3-(4-aminocarbonylpiperidin-1-yl)carbonylpyrazol-1-yl]ethanoate
- [(2S)-1-(azepan-1-yl)-1-oxidanylidene-propan-2-yl]-(3-cyanophenyl)azanium
- 2-[3-(2-morpholin-4-ylethylcarbamoyl)pyrazol-1-yl]ethanoate
- (2R)-2-[[(7S)-2,7-dimethyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl]azaniumyl]pentanedioate
- (2R)-2-[[(7S)-2,7-dimethyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl]amino]pentanedioic acid
- [(2S)-1-(azepan-1-yl)-1-oxidanylidene-propan-2-yl]-[(4-fluorophenyl)methyl]azanium
- 2-[3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)pyrazol-1-yl]ethanoate
- 2-[3-[[(1S)-1-(1,3-dimethylpyrazol-4-yl)ethyl]carbamoyl]pyrazol-1-yl]ethanoate
