3-(cycloheptylamino)-5-methyl-1H-pyrazole-4-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=NN1)NC2CCCCCC2)C(=O)O
Isomeric SMILES
CC1=C(C(=NN1)NC2CCCCCC2)C(=O)O
InChI
InChI=1S/C12H19N3O2/c1-8-10(12(16)17)11(15-14-8)13-9-6-4-2-3-5-7-9/h9H,2-7H2,1H3,(H,16,17)(H2,13,14,15)
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
- 5-methyl-3-[4-(phenylmethyl)piperazin-1-yl]-1H-pyrazole-4-carboxylic acid
- 3-(azepan-1-yl)-5-methyl-1H-pyrazole-4-carboxylic acid
- 3-(butylamino)-5-methyl-1H-pyrazole-4-carboxylic acid
- N-(2,2-dimethyl-8-phenylmethoxy-4a,5,6,7,8,8a-hexahydro-4H-[1,3]dioxino[5,4-b]pyridin-7-yl)-N-(phenylmethyl)ethanamide
- 4-phenylpiperazine-1-carbothioic S-acid
- 5-methyl-3-(propylamino)-1H-pyrazole-4-carboxylic acid
- 2,2-dimethyl-8-phenylmethoxy-5-(phenylmethyl)-4,4a,6,7,8,8a-hexahydro-[1,3]dioxino[5,4-b]pyridin-7-ol
- 3-azanyl-1-cyclohexyl-1-methyl-thiourea
- N-(2,2-dimethyl-8-oxidanyl-4a,5,6,7,8,8a-hexahydro-4H-[1,3]dioxino[5,4-b]pyridin-7-yl)ethanamide; ethanoic acid
- 5-methyl-3-(pyridin-2-ylamino)-1H-pyrazole-4-carboxylic acid
