7-octylidenebicyclo[4.1.0]heptane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC=C1C2C1CCCC2
Isomeric SMILES
CCCCCCCC=C1C2C1CCCC2
InChI
InChI=1S/C15H26/c1-2-3-4-5-6-7-10-13-14-11-8-9-12-15(13)14/h10,14-15H,2-9,11-12H2,1H3
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
- N-(1-adamantyl)-3-(4-bromophenyl)sulfanyl-propanamide
- 1,3-bis(1-adamantyl)aziridin-2-one
- N'-(4-ethoxyphenyl)-N-(pyridin-2-ylmethyl)ethanediamide
- 2-[2-oxidanylidene-2-[[3-(trifluoromethyl)phenyl]amino]ethyl]sulfanyl-N-phenyl-ethanamide
- 2-ethenyl-1,3,3-trimethyl-cyclohexene
- N-(1-adamantyl)-2-oxidanyl-benzamide
- N-(2-methylpyridin-1-ium-1-yl)ethanamide
- N-(4-methylpyridin-1-ium-1-yl)ethanamide
- 4a-methyl-2,3,4,5,6,7-hexahydro-1H-naphthalene
- N-(3-methylpyridin-1-ium-1-yl)benzamide
