(1Z)-3-[(E)-hept-1-enyl]cyclononene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=CC1CCCCCCC=C1
Isomeric SMILES
CCCCC/C=C/C/1CCCCCC/C=C1
InChI
InChI=1S/C16H28/c1-2-3-4-7-10-13-16-14-11-8-5-6-9-12-15-16/h10-11,13-14,16H,2-9,12,15H2,1H3/b13-10+,14-11-
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
- 1-chloranylcyclopenta-1,3-diene; titanium(2+)
- 1-chloranylcyclopenta-1,3-diene; zirconium(2+)
- 3-methoxy-2-methylidene-pentanamide
- methylbenzene; 2-methylprop-2-enoate
- hexyl cyanate
- bis(2-methylpropoxy)-diphenyl-silane
- N-[azanyl-(dimethylamino)-dimethyl-$l^{5}-phosphanyl]-N-methyl-methanamine
- N2-(1-methoxypropan-2-yloxymethyl)-1,3,5-triazine-2,4,6-triamine
- N2-(2-methoxyethyl)-1,3,5-triazine-2,4,6-triamine
- 2-[4-[methyl(prop-2-ynyl)amino]phenyl]ethene-1,1,2-tricarbonitrile
