5-[(E)-hept-1-enyl]bicyclo[3.1.0]hexane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=CC12CCCC1C2
Isomeric SMILES
CCCCC/C=C/C12CCCC1C2
InChI
InChI=1S/C13H22/c1-2-3-4-5-6-9-13-10-7-8-12(13)11-13/h6,9,12H,2-5,7-8,10-11H2,1H3/b9-6+
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
- 6-[1,2-bis(oxidanyl)heptyl]-4-(7-oxidanylhept-2-ynyl)bicyclo[3.1.0]hexan-3-one
- methyl (E)-7-[6-(2-methylsulfonyloxy-1-oxidanyl-heptyl)-3-oxidanylidene-4-bicyclo[3.1.0]hexanyl]hept-5-enoate
- bicyclo[3.1.0]hexane; prop-1-en-2-olate
- 1-(5-bicyclo[3.1.0]hexanyl)nonane-1,2-diol
- 6-(hydroxymethyl)bicyclo[3.1.0]hexan-4-ol
- 2,2,2-tris(chloranyl)ethyl 7-[6-[1,2-bis(methylsulfonyloxy)heptyl]-3-oxidanylidene-4-bicyclo[3.1.0]hexanyl]hept-5-ynoate
- 2,2,2-tris(chloranyl)ethyl 7-[6-[1,2-bis(oxidanyl)heptyl]-3-oxidanylidene-4-bicyclo[3.1.0]hexanyl]hept-5-ynoate
- 4-oxidanylbicyclo[3.1.0]hexane-6-carbaldehyde
- 2,5-diethoxybenzenecarbothioamide
- 1-(10-methylundecyl)naphthalene
