2,3-dimethylnona-3,4-dien-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=C=C(C)C(C)(C)O
Isomeric SMILES
CCCCC=C=C(C)C(C)(C)O
InChI
InChI=1S/C11H20O/c1-5-6-7-8-9-10(2)11(3,4)12/h8,12H,5-7H2,1-4H3
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
- (1-ethoxy-1-oxidanylidene-propan-2-yl)-dimethyl-silicon
- N'-(cyclohexylmethyl)-N,N-dimethyl-methanimidamide
- 2-[(E)-3-chloranylprop-1-enyl]-1,3,2-dioxaborinane
- 5-cyclohexyl-2,3-dihydrothiophene
- 2-sulfanylethyl 3-chloranylpropanoate
- 5,5-bis(chloranyl)hexanal
- 5-[(E,3E)-3-hydroxyiminobut-1-enyl]oxolan-2-one
- 3-methyl-4-azaspiro[4.5]deca-3,6,9-trien-8-one
- 7-methyl-3,4-dihydronaphthalene-1-carbonitrile
- 3-ethyl-5-ethynyl-4-methyl-1H-pyrrole-2-carbaldehyde
