N-(2-piperidin-1-ylethyl)cycloheptanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CC1)NCCN2CCCCC2
Isomeric SMILES
C1CCCC(CC1)NCCN2CCCCC2
InChI
InChI=1S/C14H28N2/c1-2-5-9-14(8-4-1)15-10-13-16-11-6-3-7-12-16/h14-15H,1-13H2
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-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-nitro-furan-2-carboxamide
- N-[(5-bromanyl-2-methoxy-phenyl)methyl]-3-chloranyl-4-fluoranyl-aniline
- 3,4-dimethoxy-N-(naphthalen-2-ylmethyl)aniline
- 3,5-dimethoxy-N-[(4-methoxy-2,5-dimethyl-phenyl)methyl]aniline
- N-[6-(furan-2-ylcarbonylamino)pyridin-2-yl]furan-2-carboxamide
- 3-chloranyl-N-[(4-methoxyphenyl)methyl]-2-methyl-aniline
- N-[(2,3-dimethoxyphenyl)methyl]cycloheptanamine
- 4-azanyl-N,N-di(propan-2-yl)benzenesulfonamide
- 5-[(4-chlorophenyl)methyl]-3-pyridin-3-yl-1,2,4-oxadiazole
- N',N'-diethyl-N-methyl-N-[(3-nitrophenyl)methyl]ethane-1,2-diamine
