N-cycloheptylpyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CC1)NC2=CC=CC=N2
Isomeric SMILES
C1CCCC(CC1)NC2=CC=CC=N2
InChI
InChI=1S/C12H18N2/c1-2-4-8-11(7-3-1)14-12-9-5-6-10-13-12/h5-6,9-11H,1-4,7-8H2,(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-[2-(2-fluorophenyl)ethyl]thieno[3,2-d]pyrimidin-4-amine
- 3,5-bis(chloranyl)-N-cycloheptyl-pyridin-2-amine
- 4-(thieno[3,2-d]pyrimidin-4-ylamino)butanoic acid
- N-[2-nitro-4-(trifluoromethyl)phenyl]cycloheptanamine
- 3-thieno[3,2-d]pyrimidin-4-ylsulfanylpropanoic acid
- N-(4-nitrophenyl)cycloheptanamine
- N-[3-(2-methylpiperidin-1-yl)propyl]thieno[3,2-d]pyrimidin-4-amine
- N-(2-chloranyl-4-nitro-phenyl)cycloheptanamine
- 4-[3,4-bis(fluoranyl)phenyl]sulfanylbenzenecarbonitrile
- N-cycloheptylquinolin-2-amine
