1-[(2Z)-nona-2,8-dienyl]piperidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CCCCCC=CCN1CCCCC1
Isomeric SMILES
C=CCCCC/C=C\CN1CCCCC1
InChI
InChI=1S/C14H25N/c1-2-3-4-5-6-7-9-12-15-13-10-8-11-14-15/h2,7,9H,1,3-6,8,10-14H2/b9-7-
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
- (1,3-dicarboxycyclopent-3-en-1-yl)azanium chloride
- 1-azanylcyclopent-3-ene-1,3-dicarboxylic acid
- bis(chloranyl)-[[chloranyl(dimethyl)silyl]methyl]silicon
- 1-chloranyl-7-methoxy-3-methyl-isoquinoline
- tridec-12-en-2-one
- 3-chloranyl-4-phenyl-1-propan-2-yl-2H-azete
- (1S,2R,4R)-4-methyl-1-propan-2-yl-2-prop-1-en-2-yloxy-cyclohexane
- 2-methyl-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidine-3,6-diium dichloride
- 4-propylbenzenecarbodithioic acid
- 2-methyl-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidine
