(6E)-dodeca-1,6-dien-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=CCCC(C=C)O
Isomeric SMILES
CCCCC/C=C/CCC(C=C)O
InChI
InChI=1S/C12H22O/c1-3-5-6-7-8-9-10-11-12(13)4-2/h4,8-9,12-13H,2-3,5-7,10-11H2,1H3/b9-8+
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
- (E)-11-methyldodec-6-en-2-one
- 1-chloranyl-2-[(3-methylphenoxy)methyl]benzene
- (E)-11,11-dimethyldodec-9-en-1-ol
- tert-butyl 1-azoniabicyclo[2.2.0]hexane-1-carboxylate
- N-[4-[bis(azanyl)methylidene]-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]-N-methyl-pyrrolidine-2-carboxamide
- tert-butyl 4-[[3-[(2-chlorophenyl)methoxy]phenyl]methyl]piperidine-3-carboxylate
- 6-[bis(azanyl)methylidene]-2,4,5-tris(fluoranyl)cyclohexa-2,4-dien-1-one
- tert-butyl 6-azanyl-2-oxidanyl-hexanoate
- N-(1-oxidanylidene-3-phenyl-propan-2-yl)ethanesulfonamide
- [3-(2-piperazin-1-ylethoxy)phenyl] 2-chloranylbenzenesulfonate
