5,9-dimethyldeca-1,8-dien-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCC=C(C)C)C(CC=C)O
Isomeric SMILES
CC(CCC=C(C)C)C(CC=C)O
InChI
InChI=1S/C12H22O/c1-5-7-12(13)11(4)9-6-8-10(2)3/h5,8,11-13H,1,6-7,9H2,2-4H3
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
- (3E,5Z)-dodeca-3,5-dien-1-ol
- 1-hex-1-en-2-ylcyclohexan-1-ol
- (1S,2R,5S)-1-methoxy-1,5-dimethyl-2-prop-1-en-2-yl-cyclohexane
- 2-heptyl-5-methylidene-oxolane
- (4aR,5R,8aS)-N,1-dimethyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-5-amine
- (6-deuterio-2-methoxy-pyridin-3-yl)-trimethyl-silane
- 1,1-bis(chloranyl)-2,3,3,3-tetrakis(fluoranyl)prop-1-ene
- carbon monoxide; iron(2+); oxoazanide; propane
- N-cyclopropyl-3,4-bis(fluoranyl)-2-methyl-aniline
- (3aR,6aS)-3-propanoyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]oxazol-2-one
