(3Z)-3-[3-(methoxymethoxy)propylidene]cyclohexene
|
|
Descriptors Computed from Structure
Canonical SMILES:
COCOCCC=C1CCCC=C1
Isomeric SMILES
COCOCC/C=C\1/CCCC=C1
InChI
InChI=1S/C11H18O2/c1-12-10-13-9-5-8-11-6-3-2-4-7-11/h3,6,8H,2,4-5,7,9-10H2,1H3/b11-8+
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
- 6-tert-butyl-2,2-dimethyl-3H-pyran-4-one
- (1R,5R,6Z,8S)-7-propyl-9-oxabicyclo[6.1.0]non-6-en-5-ol
- (4aR,6S,8aR)-6-ethoxy-3,4,4a,5,6,8a-hexahydro-2H-chromene
- (1R,6S)-6-butyl-1-methyl-2-oxabicyclo[4.1.0]heptan-3-one
- 6,6-dimethylnon-8-en-3-yne-1,5-diol
- 2-[(1E,3E)-octa-1,3-dienyl]-1,3-dioxolane
- 4-[(1S,6S)-6-bicyclo[4.1.0]heptanyl]butanoic acid
- [(Z)-hex-2-enyl] 3-methylbut-2-enoate
- (4aS,7S,8aS)-7-azanyl-1-methyl-3,4,4a,5,6,7,8,8a-octahydroquinolin-2-one
- 3-[dimethylamino(methyl)amino]-4,5-dimethyl-cyclopent-2-en-1-one
