1-[(E)-oct-2-enyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=CCN1CCCCC1
Isomeric SMILES
CCCCC/C=C/CN1CCCCC1
InChI
InChI=1S/C13H25N/c1-2-3-4-5-6-8-11-14-12-9-7-10-13-14/h6,8H,2-5,7,9-13H2,1H3/b8-6+
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-methyl-4-[(E)-oct-2-enyl]piperazine
- 1-methyl-4-[(E)-non-2-enyl]piperazine
- (4E,9E)-dodeca-4,9-diene-3,6-dione
- (4E,9E)-dodeca-4,9-diene-3,6-diol
- 2-octyl-7-(5-octyl-1,3,4-thiadiazol-2-yl)fluoren-9-one
- 2-octyl-5-(7-octyl-9H-fluoren-2-yl)-1,3,4-thiadiazole
- [2-(aminocarbonylamino)phenyl]boronic acid
- N1,N1,N3,N3-tetrakis(2-methoxyphenyl)-5-methyl-benzene-1,3-diamine
- N1,N1,N3,N3-tetrakis(3-methylphenyl)-4-prop-2-enyl-benzene-1,3-diamine
- 3,5-bis[(3-methylphenyl)amino]benzenesulfonic acid
