(3S)-hex-1-en-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C=C)O
Isomeric SMILES
CCC[C@@H](C=C)O
InChI
InChI=1S/C6H12O/c1-3-5-6(7)4-2/h4,6-7H,2-3,5H2,1H3/t6-/m1/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
- 3-chloranyl-2-nitro-benzoate
- 3-[methoxy(oxidanyl)methylidene]pentane-2,4-dione
- (2R)-2-methylhexanoic acid
- (2S)-2-methyl-4-oxidanyl-cyclopent-4-ene-1,3-dione
- (2R)-2-ethyl-3-oxidanylidene-butanoic acid
- (2S)-2-ethylcyclohexan-1-one
- 3-[2-[2-(3-azaniumylpropoxy)ethoxy]ethoxy]propylazanium
- 6-bromanylhexanoate
- 3,7-bis(2-methoxyethyl)-1,5-diphenyl-3,7-diazoniabicyclo[3.3.1]nonan-9-one
- (1S)-1-phenylprop-2-yn-1-ol
