2,6,6-trimethylcyclohexa-1,3-diene-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(CC=C1)(C)C)C=O
Isomeric SMILES
CC1=C(C(CC=C1)(C)C)C=O
InChI
InChI=1S/C10H14O/c1-8-5-4-6-10(2,3)9(8)7-11/h4-5,7H,6H2,1-3H3
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
- 1,4-bis[(2,4,6-trimethylphenyl)amino]anthracene-9,10-dione
- ethenylbenzene; prop-2-enenitrile
- buta-1,3-diene; ethenylbenzene
- 2,4,6-tris(fluoranyl)pyrimidine
- 4-(7-oxidanylidenebenzo[a]phenalen-4-yl)benzo[a]phenalen-7-one
- 2,6-dimethylbenzenethiol
- 2-methylpropyl benzoate
- (piperidin-1-ylcarbothioyltrisulfanyl) piperidine-1-carbodithioate
- octyl 2-phenylethanoate
- 3-phenylpropyl propanoate
