(Z,2S)-pent-3-en-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC(C)O
Isomeric SMILES
C/C=C\[C@H](C)O
InChI
InChI=1S/C5H10O/c1-3-4-5(2)6/h3-6H,1-2H3/b4-3-/t5-/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
- 2-[azanyl(methyl)amino]ethanol
- magnesium; zinc
- 1-cyclopropylcyclobutene
- 2-ethenyl-1,2,3,4-tetrazole
- (Z)-3-methylpent-1-en-4-yn-1-ol
- (3S,4S)-4-cyclopropylcarbonyl-3-[(1R)-1-oxidanylethyl]azetidin-2-one
- 3-methyl-2-(oxan-2-yloxy)butanenitrile
- N,N-dimethyl-3-oxidanylidene-oct-7-enamide
- 3-[(E)-2-cyclopropylethenyl]-1H-indole
- (E)-N,N-dimethylnon-2-enamide
