1-(cycloheptylmethyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CC1)CN2CCCCC2
Isomeric SMILES
C1CCCC(CC1)CN2CCCCC2
InChI
InChI=1S/C13H25N/c1-2-5-9-13(8-4-1)12-14-10-6-3-7-11-14/h13H,1-12H2
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
- 2-[2-(cyclopentylmethyl)piperidin-1-yl]ethanol
- [(E)-3-[4-(3-ethoxy-2-ethoxycarbonyl-3-oxidanylidene-prop-1-enyl)phenoxy]prop-1-enyl]-$l^{1}-silanyloxy-silicon
- 2-[(3,4-dimethoxyphenyl)methylidene]propanedioate
- 2-[(4-hexoxyphenyl)methylidene]propanedioate
- bis(2-ethylhexyl) 2-[(3,4-dimethoxyphenyl)methylidene]propanedioate
- 2-(6-chloranyl-1-methyl-2H-quinolin-4-yl)ethanoate
- 2-(6-chloranyl-1-methyl-2H-quinolin-4-yl)ethanoic acid
- 6-methoxy-1H-quinolin-2-one ethanoate
- 2-(6-methoxy-2-oxidanylidene-1H-quinolin-4-yl)ethanoate
- 2-[1-(1-piperazin-1-ylethyl)-2-pyridin-4-yl-2H-quinolin-1-ium-1-yl]ethanamide
