N-(3-methylcyclohexyl)pyrazin-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1CCCC(C1)NC2=NC=CN=C2
Isomeric SMILES
CC1CCCC(C1)NC2=NC=CN=C2
InChI
InChI=1S/C11H17N3/c1-9-3-2-4-10(7-9)14-11-8-12-5-6-13-11/h5-6,8-10H,2-4,7H2,1H3,(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
- N-[(4-ethylphenyl)methyl]-3-methyl-cyclohexan-1-amine
- 2-[4-[methyl-[2-(methylamino)-2-oxidanylidene-ethyl]sulfamoyl]phenoxy]ethanoic acid
- N-[[2,6-bis(chloranyl)phenyl]methyl]-3-methyl-cyclohexan-1-amine
- 2-[4-(cyclopentylmethylsulfamoyl)phenoxy]ethanoic acid
- 3-methyl-N-[(4-methylsulfanylphenyl)methyl]cyclohexan-1-amine
- N-(cyclopentylmethyl)-4-sulfamoyl-benzamide
- 2-ethoxy-4-[[(3-methylcyclohexyl)amino]methyl]phenol
- 2,6-dimethoxy-4-[[(3-methylcyclohexyl)amino]methyl]phenol
- 3-methyl-N-[(4-phenylphenyl)methyl]cyclohexan-1-amine
- 2-bromanyl-6-methoxy-4-[[(3-methylcyclohexyl)amino]methyl]phenol
