1,4,5,6,7,8-hexahydrocyclohepta[c]pyrazole-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(CC1)NN=C2C(=O)O
Isomeric SMILES
C1CCC2=C(CC1)NN=C2C(=O)O
InChI
InChI=1S/C9H12N2O2/c12-9(13)8-6-4-2-1-3-5-7(6)10-11-8/h1-5H2,(H,10,11)(H,12,13)
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
- 6-ethyl-4-[4-(5-ethyl-1,3,4-thiadiazol-2-yl)piperazin-1-yl]thieno[2,3-d]pyrimidine
- N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-N-(3-morpholin-4-ylpropyl)furan-2-carboxamide
- N-[1-[2-[cyclohexyl(methyl)amino]-2-oxidanylidene-ethyl]piperidin-4-yl]cyclohexanecarboxamide
- 2-[[5-(ethoxymethyl)-2-methyl-pyrimidin-4-yl]amino]-1-(5-methoxy-1,2-dimethyl-indol-3-yl)ethanone; hydron; iodide
- 2-[[5-(ethoxymethyl)-2-methyl-pyrimidin-4-yl]amino]-1-(5-methoxy-1,2-dimethyl-indol-3-yl)ethanone
- ethanedioic acid; 1-ethylsulfonyl-4-(4-phenylcyclohexyl)piperazine
- 1-ethylsulfonyl-4-(4-phenylcyclohexyl)piperazine
- ethyl 5-methoxy-3-(methoxycarbonylamino)-1H-indole-2-carboxylate
- N-(5-methoxyquinolin-8-yl)-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanamide
- N-(3,5-dimethylphenyl)-2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
