3-ethenylocta-5,6-dien-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC=C=CCC(C=C)C(C)O
Isomeric SMILES
CC=C=CCC(C=C)C(C)O
InChI
InChI=1S/C10H16O/c1-4-6-7-8-10(5-2)9(3)11/h4-5,7,9-11H,2,8H2,1,3H3
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
- 3,4,5,6-tetrakis(oxidanyl)-1-(1-oxidanyldecoxy)hexan-2-one
- 8-methyl-1-[methyl(8-methylnonoxy)phosphoryl]oxy-nonane
- [2-methyl-8-(6-methylheptyl)heptadecan-8-yl] dihydrogen phosphate
- tris(5-butylheptadecan-5-yl) phosphate
- tris(11-heptylhenicosan-11-yl) phosphate
- (8-heptyl-2,14-dimethyl-pentadecan-8-yl) dihydrogen phosphate
- 7-dodecyl-2,6-di(tridecoxy)-8-oxa-9-phosphanidadispiro[2.0.4^{4}.1^{3}]nonane
- tris(9-octylicosan-9-yl) phosphate
- 1-(diethoxyphosphorylmethyl)-3,5-dimethyl-benzene
- 2-ethylhexoxy-[4-(2-ethylhexoxy)-4-oxidanylidene-butyl]phosphinic acid
