2-methylnona-2,3-dien-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=C=C(C)CO
Isomeric SMILES
CCCCCC=C=C(C)CO
InChI
InChI=1S/C10H18O/c1-3-4-5-6-7-8-10(2)9-11/h7,11H,3-6,9H2,1-2H3
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-methylnona-2,3-dienyl butanoate
- methyl 2-[(4-fluorophenyl)-[(2-iodanylphenyl)methyl]amino]ethanoate
- methyl 2-(4-fluorophenyl)isoindole-1-carboxylate
- 4,11-diphenyl-6,7,8,9-tetrapropyl-naphtho[2,3-f][1]benzothiole
- 1,3-bis(2,5-dimethoxyphenyl)-4,5-dihydroimidazol-1-ium chloride
- 1,3-bis(2,5-dimethoxyphenyl)-4,5-dihydroimidazol-1-ium
- (1S,2R)-1-phenyl-2-[3-(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-1-ium-1-yl]propan-1-ol chloride
- (1S,2R)-1-phenyl-2-[3-(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-1-ium-1-yl]propan-1-ol
- (3R,4R,5R,6S)-oxepane-3,4,5,6-tetrol
- 4,4-dimethyl-1-[methyl-(4-methylphenyl)amino]pentan-3-one
