2-[3-(cycloheptylcarbamoyl)pyrazol-1-yl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CC1)NC(=O)C2=NN(C=C2)CC(=O)[O-]
Isomeric SMILES
C1CCCC(CC1)NC(=O)C2=NN(C=C2)CC(=O)[O-]
InChI
InChI=1S/C13H19N3O3/c17-12(18)9-16-8-7-11(15-16)13(19)14-10-5-3-1-2-4-6-10/h7-8,10H,1-6,9H2,(H,14,19)(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
- (2S)-2-[[(7R)-2,7-dimethyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl]azaniumyl]-4-methylsulfanyl-butanoate
- 2-[3-(ethylcarbamoyl)pyrazol-1-yl]ethanoate
- (2S)-2-[[(7R)-2,7-dimethyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl]amino]-4-methylsulfanyl-butanoic acid
- (2R)-5-azanyl-2-[(2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)azaniumyl]-5-oxidanylidene-pentanoate
- (2R)-5-azanyl-2-[(2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)amino]-5-oxidanylidene-pentanoic acid
- 2-[3-(prop-2-enylcarbamoyl)pyrazol-1-yl]ethanoate
- (2R)-2-[(2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)amino]butanoic acid
- [(4R)-4-[[(2R)-1-(tert-butylamino)-1-oxidanylidene-propan-2-yl]azaniumyl]pentyl]-diethyl-azanium
- [(2R)-1-(azepan-1-yl)-1-oxidanylidene-propan-2-yl]-(3-chloranyl-4-methoxy-phenyl)azanium
- 2-[3-(cyclopropylcarbamoyl)pyrazol-1-yl]ethanoate
