3-chloranyl-N-(cyclohexylmethyl)pyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CNC2=C(C=CC=N2)Cl
Isomeric SMILES
C1CCC(CC1)CNC2=C(C=CC=N2)Cl
InChI
InChI=1S/C12H17ClN2/c13-11-7-4-8-14-12(11)15-9-10-5-2-1-3-6-10/h4,7-8,10H,1-3,5-6,9H2,(H,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
- N-(cyclohexylmethyl)thieno[3,2-d]pyrimidin-4-amine
- methyl 4-[(4-cyanophenyl)amino]butanoate
- methyl 4-[(4-methylsulfonylphenyl)amino]butanoate
- 2-[(4-cyanophenyl)-methyl-amino]-N,N-dimethyl-ethanamide
- 3-chloranyl-N-(1-methylpiperidin-4-yl)pyridin-2-amine
- N-(1-methylpiperidin-4-yl)thieno[3,2-d]pyrimidin-4-amine
- 2-[(4-cyanophenyl)-methyl-amino]-N-methyl-ethanamide
- 4-methyl-N-(1-methylpiperidin-4-yl)-3-oxidanyl-benzamide
- 3-[[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]methyl]benzoic acid
- 2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]propanoic acid
