N-(2-methylcyclohexyl)-1H-pyrazol-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCCC1NC2=CNN=C2
Isomeric SMILES
CC1CCCCC1NC2=CNN=C2
InChI
InChI=1S/C10H17N3/c1-8-4-2-3-5-10(8)13-9-6-11-12-7-9/h6-8,10,13H,2-5H2,1H3,(H,11,12)
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
- 1-[3-(aminomethyl)phenyl]-3-(1H-pyrazol-4-yl)urea
- 1-propyl-N-(1H-pyrazol-4-yl)piperidin-4-amine
- 1-[4-(aminomethyl)phenyl]-3-(1H-pyrazol-4-yl)urea
- N-(thiolan-3-yl)-1H-pyrazol-4-amine
- 4-oxidanyl-N-(1H-pyrazol-4-yl)benzenesulfonamide
- N-(4-phenylcyclohexyl)-1H-pyrazol-4-amine
- 4-[methyl(1H-pyrazol-4-ylcarbamoyl)amino]butanoic acid
- 2-[methyl(1H-pyrazol-4-ylcarbamoyl)amino]ethanoic acid
- 1-(1H-pyrazol-4-ylcarbamoyl)piperidine-4-carboxylic acid
- 1-(1H-pyrazol-4-ylcarbamoyl)piperidine-3-carboxylic acid
