(2Z,4E)-deca-2,4-dien-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=CC=CCO
Isomeric SMILES
CCCCC/C=C/C=C\CO
InChI
InChI=1S/C10H18O/c1-2-3-4-5-6-7-8-9-10-11/h6-9,11H,2-5,10H2,1H3/b7-6+,9-8-
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
- 2-(3-methyl-2-phenyl-aziridin-2-yl)propan-2-ol
- (2E)-4-tert-butyl-2-(oxidanylmethylidene)cyclohexan-1-one
- (4R,5R)-4-methyl-5-phenyl-4-propyl-3-oxa-2$l^{4}-thia-1-azabicyclo[3.1.0]hexane 2-oxide
- (3-methyl-2-propan-2-yl-cyclohexen-1-yl)methanol
- (4S)-2-methylheptan-4-ol
- [(4R)-hept-1-en-4-yl] ethanoate
- 2-[2,5-bis(oxidanylidene)imidazolidin-4-yl]-2-bromanyl-ethanoic acid
- methyl (3R)-3-acetyloxyhexanoate
- 4-(aminocarbonylamino)-2,3-bis(bromanyl)-4-oxidanylidene-butanoic acid
- methyl 2-(2-azanyl-4-oxidanylidene-1,3-oxazol-5-yl)-2-bromanyl-ethanoate
