(Z)-2-methylnon-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC=C(C)CO
Isomeric SMILES
CCCCCC/C=C(/C)\CO
InChI
InChI=1S/C10H20O/c1-3-4-5-6-7-8-10(2)9-11/h8,11H,3-7,9H2,1-2H3/b10-8-
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-(acetyloxymethoxy)propyl ethanoate
- 6-bromanyl-2-methyl-hex-1-ene
- 4-(2-chloroethyl)cyclohexene
- 2-methylpropaneperoxoic acid
- 2,3,5,6-tetrahydro-1H-indene
- (1-methoxy-4-methyl-1-oxidanylidene-pent-4-en-2-yl)-dimethyl-prop-2-enyl-azanium bromide
- (1-methoxy-3-methyl-1-oxidanylidene-pent-4-en-2-yl)-dimethyl-prop-2-enyl-azanium bromide
- methyl 2-(1-prop-2-enylpiperidin-1-ium-1-yl)pent-4-enoate bromide
- N,N-dimethylbut-2-yn-1-amine
- [(E)-7-oxidanylideneoct-2-enyl] ethanoate
