(2R)-pent-4-en-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC=C)O
Isomeric SMILES
C[C@H](CC=C)O
InChI
InChI=1S/C5H10O/c1-3-4-5(2)6/h3,5-6H,1,4H2,2H3/t5-/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
- (1S)-3,5,5-trimethylcyclohex-2-en-1-ol
- (2R)-4-azanyl-2-[(4-methylphenyl)sulfonylamino]-4-oxidanylidene-butanoate
- (2R)-4-azanyl-2-[(4-methylphenyl)sulfonylamino]-4-oxidanylidene-butanoic acid
- methyl 2-[[(2S)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]ethanoate
- S-phenyl (3R)-3-oxidanyl-3-phenyl-propanethioate
- (3R)-5-methoxy-3-methyl-5-oxidanylidene-pentanoic acid
- (3S)-3-phenyl-1,3-dihydroindol-2-one
- 4-[[(1S)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]methyl]phenol
- 4-[[(1S)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]phenol
- (4S)-oct-1-en-4-ol
