N-(2-methylcyclohexyl)pyrazin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCCC1NC2=NC=CN=C2
Isomeric SMILES
CC1CCCCC1NC2=NC=CN=C2
InChI
InChI=1S/C11H17N3/c1-9-4-2-3-5-10(9)14-11-8-12-6-7-13-11/h6-10H,2-5H2,1H3,(H,13,14)
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
- 3-chloranyl-N-(oxolan-2-ylmethyl)-5-(trifluoromethyl)pyridin-2-amine
- N-[1-(1,3-benzothiazol-2-yl)ethyl]-2,3,4-tris(fluoranyl)aniline
- N-(2-azanyl-5-chloranyl-phenyl)-2-[2-(2-hydroxyethyl)piperidin-1-yl]ethanamide
- 4-bromanyl-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-nitro-aniline
- N-[1-(2-methoxyphenyl)ethyl]-2,6-dimethyl-cyclohexan-1-amine
- 2,6-bis(chloranyl)-3-(2-methylpiperidin-1-yl)sulfonyl-benzoic acid
- 3-bromanyl-N-[1-(2,4-dichlorophenyl)ethyl]benzamide
- [4-tert-butyl-1-(3-methylpiperidin-1-yl)cyclohexyl]methanamine
- N-(3-azanyl-4-chloranyl-phenyl)-2-(3,5-dimethylpiperidin-1-yl)propanamide
- N-(2-methylcyclohexyl)-3-nitro-pyridin-2-amine
