(2E,7E)-3,8-dimethyldeca-2,7-dien-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=CCCCC(=CCO)C)C
Isomeric SMILES
CC/C(=C/CCC/C(=C/CO)/C)/C
InChI
InChI=1S/C12H22O/c1-4-11(2)7-5-6-8-12(3)9-10-13/h7,9,13H,4-6,8,10H2,1-3H3/b11-7+,12-9+
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
- 6-ethoxy-6-methyl-heptan-2-ol
- (3E,8E)-1-bromanyl-4,9-dimethyl-undeca-3,8-diene
- 1-[(Z)-7-ethoxy-3,7-dimethyl-oct-2-enoxy]-4-methylsulfonyl-benzene
- 2-(7-ethoxy-3,7-dimethyl-octoxy)-1,3-dimethyl-benzene
- 1-ethyl-4-[(E)-7-methoxy-3,7-dimethyl-oct-2-enyl]sulfanyl-benzene
- N2-methylbutane-1,2-diimine
- N2-methylpropane-1,2-diimine
- dicalcium ethane-1,2-diamine tetraethanoate
- 1-butan-2-yl-1-(2-methylpropyl)-3-propan-2-yl-urea
- N-(2-methylpropyl)-N-propan-2-yl-propane-1-sulfonamide
