(3R)-hex-5-yn-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC#C)O
Isomeric SMILES
CC[C@H](CC#C)O
InChI
InChI=1S/C6H10O/c1-3-5-6(7)4-2/h1,6-7H,4-5H2,2H3/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
- (3R)-2-methylheptan-3-ol
- (2R)-1,1-diphenylpropan-2-ol
- dimethyl-[(1S)-1-phenylethyl]azanium
- (3S)-3-methylhexanedioic acid
- 3-piperidin-1-ium-1-ylpropanenitrile
- N-[(3S)-5-oxidanylidene-1-phenyl-pyrrolidin-3-yl]ethanamide
- (5S)-5-methyloctan-2-one
- 1-(cyclohexen-1-yl)piperidin-1-ium
- N-(4-ethoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethanamide
- 1-[(5R)-8-fluoranyl-5-(4-fluorophenyl)-2,3,4,5-tetrahydro-1-benzazepin-1-yl]-2-pyrrolidin-1-ium-1-yl-ethanone
