7-hexylidenebicyclo[4.1.0]heptane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=C1C2C1CCCC2
Isomeric SMILES
CCCCCC=C1C2C1CCCC2
InChI
InChI=1S/C13H22/c1-2-3-4-5-8-11-12-9-6-7-10-13(11)12/h8,12-13H,2-7,9-10H2,1H3
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
- bis[bis(bromanyl)-trimethylsilyl-methyl]-dimethyl-silane
- 2-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yloxy)ethanol
- 1-but-3-enyl-2-methyl-cyclohexene
- N-(diphenylmethyl)cyclopentanimine
- N-[diethoxyphosphoryl(phenyl)methyl]-1,1-diphenyl-methanamine
- 1-ethoxy-3-methyl-2,5-dihydro-1$l^{5}-phosphole 1-oxide
- 2,4-dimethyl-3,6-diphenyl-1H-1,2,4,5,3$l^{5}-tetrazaphosphinine 3-oxide
- 2,4,6-trimethyl-3-phenyl-1H-1,2,4,5,3$l^{5}-tetrazaphosphinine 3-oxide
- 2,4-dimethyl-3-phenyl-1H-1,2,4,5,3$l^{5}-tetrazaphosphinine 3-oxide
- 2,4-dimethyl-3-phenyl-3-sulfanylidene-1H-1,2,4,5,3$l^{5}-tetrazaphosphinine
