3-[(Z)-2-ethoxyethenyl]cyclohexene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC=CC1CCCC=C1
Isomeric SMILES
CCO/C=C\C1CCCC=C1
InChI
InChI=1S/C10H16O/c1-2-11-9-8-10-6-4-3-5-7-10/h4,6,8-10H,2-3,5,7H2,1H3/b9-8-
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
- 2-chloranyl-6-(2-cyanoethylsulfanyl)benzenecarbonitrile
- N-[2-[4-(2-methoxyethanoyl)-1,3-thiazol-2-yl]ethyl]ethanamide
- 2,2-dimethyl-3-oxidanyl-5-prop-1-en-2-yl-cyclohexan-1-one
- 1-azidocyclohexane-1-carbaldehyde
- 1-azidocyclohexane-1-carbonitrile
- 1-azidocyclododecane-1-carbaldehyde
- 1-azidocyclododecane-1-carbonitrile
- (4-tert-butylcyclohexen-1-yl) ethyl carbonate
- methyl pentadeca-5,6-dienoate
- methyl (2E)-2-(2-methyl-5-prop-1-en-2-yl-cyclopentylidene)ethanoate
