(3S)-pent-1-en-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C=C)O
Isomeric SMILES
CC[C@@H](C=C)O
InChI
InChI=1S/C5H10O/c1-3-5(6)4-2/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
- (2R)-2-azaniumylhexanoate
- (2R)-2-bromanylhexanoic acid
- 5-chloranyl-2-nitro-phenolate
- ethyl (2R)-2-chloranyl-3-oxidanylidene-butanoate
- ethyl N-[(1S)-2,2,2-tris(chloranyl)-1-oxidanyl-ethyl]carbamate
- (1R)-1-(4-methylphenyl)ethanol
- ethyl (2R)-2-chloranylpropanoate
- 2-(2-oxidanidyl-2-oxidanylidene-ethanoyl)benzoate
- 1-(2-fluorophenyl)-3-[(1R)-1-phenylethyl]urea
- 3,4,5-trimethoxy-N'-[(2R)-2-phenylbutanoyl]benzohydrazide
