(E)-hex-3-en-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CC(C)O
Isomeric SMILES
CC/C=C/C(C)O
InChI
InChI=1S/C6H12O/c1-3-4-5-6(2)7/h4-7H,3H2,1-2H3/b5-4+
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
- 4-(3-methoxy-4-oxidanyl-phenyl)-4-oxidanylidene-butanoic acid
- 1-phenethyl-3-phenylazanyl-urea
- (Z)-6-chloranylhex-2-ene
- (E)-6-bromanylhex-2-ene
- 3-oxidanyl-3-phenyl-propanethioic S-acid
- (E)-1-[(E)-hex-3-enoxy]hex-3-ene
- 4-chloranyl-3-oxidanyl-3-phenyl-butanethioic S-acid
- 6-bromanylhexan-2-ol
- (1E)-1-(phenylhydrazinylidene)pentane-2,3,4-triol
- 5-ethenylidenedecan-4-ol
