(3E)-2,6-dimethylhepta-3,5-dien-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CC=CC(C)(C)O)C
Isomeric SMILES
CC(=C/C=C/C(C)(C)O)C
InChI
InChI=1S/C9H16O/c1-8(2)6-5-7-9(3,4)10/h5-7,10H,1-4H3/b7-5+
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
- (3E)-2,6-dimethylhepta-1,3,5-triene
- (3E)-4,8,11,11-tetramethylbicyclo[7.2.0]undec-3-en-5-ol
- (4-methylphenyl) (E)-hept-2-enoate
- [6-(4-cyanophenyl)naphthalen-2-yl] (E)-hept-2-enoate
- dimethyl (Z)-4-cyclopropylhept-2-enedioate
- N-[(Z)-octadec-9-enyl]pyridin-2-amine
- N-[(Z)-octadec-6-enyl]pyridin-2-amine
- (E)-N-tert-butyl-2-ethanoyl-but-2-enamide
- (1Z)-1-(oxolan-2-ylidene)butan-2-one
- N-(4-chlorophenyl)-1-(2-methoxyphenyl)methanimine oxide
