(E,6S)-2,6,8-trimethylnon-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC(C)CCC=C(C)CO
Isomeric SMILES
C[C@@H](CC/C=C(\C)/CO)CC(C)C
InChI
InChI=1S/C12H24O/c1-10(2)8-11(3)6-5-7-12(4)9-13/h7,10-11,13H,5-6,8-9H2,1-4H3/b12-7+/t11-/m0/s1
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
- [(1R,2R)-2-trimethylsilylcyclohex-3-en-1-yl]methanol
- (Z)-2-chloranyl-1-ethoxy-hex-1-en-1-ol
- 2-(4-methylphenoxy)ethanoyl chloride
- methyl (4S)-2-oxidanylidene-3-prop-2-enyl-1,3-oxazolidine-4-carboxylate
- O-[3-(4-fluoranylphenoxy)propyl]hydroxylamine
- [(E)-(2-methoxycyclohexylidene)amino] ethanoate
- cyclohexyl (2E)-2-hydroxyiminopropanoate
- 2-ethyl-3-[(E)-4-nitropent-3-enyl]oxirane
- ethyl (2E)-2-hydroxyimino-1-methyl-cyclopentane-1-carboxylate
- 3-methylidene-2-prop-2-enyl-isoindol-1-one
