2,3,3,4-tetramethylcyclohexene-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(=C(C1(C)C)C)C=O
Isomeric SMILES
CC1CCC(=C(C1(C)C)C)C=O
InChI
InChI=1S/C11H18O/c1-8-5-6-10(7-12)9(2)11(8,3)4/h7-8H,5-6H2,1-4H3
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
- (2Z,4E,6E)-7-fluoranyl-2-(4-methylphenyl)hepta-2,4,6-trienenitrile
- 1-[chloranyl(phenyl)methyl]piperazine
- (2E,4Z,6E,8Z,10E)-2-cyano-11-(4-dimethylaminophenyl)-4,9-dimethyl-undeca-2,4,6,8,10-pentaenoic acid
- 3-[(2Z,4E,6E,8E)-2,7-dimethyl-9-(4-methylphenyl)nona-2,4,6,8-tetraenylidene]pentane-2,4-dione; dodecan-1-amine
- 3-[(2Z,4E,6E,8E)-2,7-dimethyl-9-(4-methylphenyl)nona-2,4,6,8-tetraenylidene]pentane-2,4-dione
- dodecan-1-amine; (2Z,4E,6E)-2-(4-methylphenyl)-8-oxidanylidene-nona-2,4,6-trienenitrile
- (2Z,4E,6E)-2-(4-methylphenyl)-8-oxidanylidene-nona-2,4,6-trienenitrile
- (2E,4Z,6E,8E)-4,9-dimethyl-11,11-bis(4-methylphenyl)undeca-2,4,6,8,10-pentaenal; dodecan-1-amine
- (2E,4Z,6E,8E)-4,9-dimethyl-11,11-bis(4-methylphenyl)undeca-2,4,6,8,10-pentaenal
- 1-ethyl-3,5,6-trimethyl-pyrazin-2-one
