4-[(E)-3-methoxyprop-1-enyl]-1,3-dimethyl-cyclohexene
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Descriptors Computed from Structure
Canonical SMILES:
CC1C=C(CCC1C=CCOC)C
Isomeric SMILES
CC1C=C(CCC1/C=C/COC)C
InChI
InChI=1S/C12H20O/c1-10-6-7-12(11(2)9-10)5-4-8-13-3/h4-5,9,11-12H,6-8H2,1-3H3/b5-4+
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
- (E)-5-ethylnon-2-en-1-ol
- 4-methylpentan-2-yl hydrogen sulfate
- ethyl (E)-3-(2,5,6,6-tetramethylcyclohex-2-en-1-yl)prop-2-enoate
- sodium azanyl 4-[[4-azanyl-9,10-bis(oxidanylidene)anthracen-1-yl]amino]-9,10-bis(oxidanylidene)anthracene-1-sulfonate
- (E)-6-(4-methylcyclohex-3-en-1-yl)hept-4-enal
- azanyl 4-[[4-azanyl-9,10-bis(oxidanylidene)anthracen-1-yl]amino]-9,10-bis(oxidanylidene)anthracene-1-sulfonate
- (E)-2-[(4-methoxyphenyl)methyl]-2-methyl-pent-3-enal
- (2E)-2,4,5-trimethylhepta-2,6-dienal
- 2-(2-hydroxyethyloxy)ethyl 2-methyl-2-(prop-2-enoylamino)propane-1-sulfonate
- (E)-5,7,7-trimethyloct-2-enoic acid
