1,1,3-trimethylinden-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(C2=C1C=C(C=C2)O)(C)C
Isomeric SMILES
CC1=CC(C2=C1C=C(C=C2)O)(C)C
InChI
InChI=1S/C12H14O/c1-8-7-12(2,3)11-5-4-9(13)6-10(8)11/h4-7,13H,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
- propan-2-yl 3-[(3S)-3-ethyl-2-oxidanylidene-oxan-3-yl]propanoate
- 4-methyl-4-[(E)-3-phenylprop-2-enyl]cyclohexane-1,3-dione
- (1S,2R)-1-(4-methylphenyl)-2-phenyl-propane-1,2-diol
- 3-(2,4-dimethylpentan-3-yloxy)benzene-1,2-dicarbonitrile
- 4-(4-methylpiperazin-1-yl)quinolin-6-amine
- 4-[(1S,3R,4R)-3-bicyclo[2.2.1]heptanyl]-1-phenyl-butan-1-one
- 3,7,11-trimethyldodec-10-ene-1,7-diol
- (E)-3,7,11-trimethyldodec-6-ene-1,11-diol
- (2S)-2-oxidanylhexan-3-one
- (2E)-penta-2,4-dienoyl chloride
