1-cyclopentyl-3-methyl-pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN(C=C1)C2CCCC2
Isomeric SMILES
CC1=NN(C=C1)C2CCCC2
InChI
InChI=1S/C9H14N2/c1-8-6-7-11(10-8)9-4-2-3-5-9/h6-7,9H,2-5H2,1H3
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
- methyl 1-(2-nitrophenyl)pyrazole-3-carboxylate
- methyl 6-[4-[bis(fluoranyl)methoxy]phenyl]-1,3-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxylate
- 5-cyclopropyl-2-methyl-pyrazole-3-carboxamide
- 6-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylic acid
- 3-(3-methoxycarbonylpyrazol-1-yl)propanoic acid
- N-(2-azanylethyl)-2-[3,6-dimethyl-4-(trifluoromethyl)pyrazolo[3,4-b]pyridin-1-yl]ethanamide
- methyl 6-(4-methoxyphenyl)-1,3-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxylate
- 2-(2-ethylpyrazol-3-yl)sulfanylethanoic acid
- methyl 1-[2,2-bis(fluoranyl)ethyl]pyrazole-4-carboxylate
- 7-(4-methylphenyl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylic acid
