1-[(E)-2-piperidin-1-ylethenyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C=CN2CCCCC2
Isomeric SMILES
C1CCN(CC1)/C=C/N2CCCCC2
InChI
InChI=1S/C12H22N2/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14/h11-12H,1-10H2/b12-11+
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-oxidanylidene-N-phenyl-2-piperidin-1-yl-ethanamide
- 2,3-dimethyl-1,3-benzoxazin-3-ium-4-one perchlorate
- N-[(E)-3-(2-hydroxyphenyl)prop-2-enoyl]-2-oxidanyl-benzamide
- N-methyl-2-oxidanylidene-4-phenyl-5-(phenylcarbonyl)oxolane-3-carboxamide
- 4-bromanyl-5-oxidanylidene-3,5-diphenyl-pentanoic acid
- 4-phenyl-5-(phenylcarbonyl)oxolan-2-one
- N-[(1E,3E,5E)-7-phenyliminohepta-1,3,5-trienyl]aniline
- N-[(1E,3E,5E)-7-phenyliminohepta-1,3,5-trienyl]aniline hydrochloride
- 2,3-dimethoxy-5-nitro-naphthalene-1,4-dione
- 5-azanyl-2,3-dimethoxy-naphthalene-1,4-dione
