(3R)-3-(hydroxymethyl)pentanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC#N)CO
Isomeric SMILES
CC[C@H](CC#N)CO
InChI
InChI=1S/C6H11NO/c1-2-6(5-8)3-4-7/h6,8H,2-3,5H2,1H3/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
- ethyl 2-(2,2-dimethyl-3-oxidanylidene-cyclopentyl)ethanoate
- 2,3-dimethyl-5-methylidene-4-phenyl-cyclopent-2-en-1-one
- N-(morpholin-2-ylmethoxy)cyclopentanimine
- 3-ethyl-8-methyl-4-oxa-3,8-diazaspiro[4.5]decan-2-one
- lithium trimethyl(2-phenylethenoxy)silane
- 3-(2,2-dimethylpropyl)-3-(dioxidanyl)cycloheptene
- (1Z)-3-tert-butyl-3-(dioxidanyl)cyclooctene
- (3aS,6S,9aS)-6-(hydroxymethyl)-1,2,3,4,5,6,7,8,9,9a-decahydrocyclopenta[8]annulen-3a-ol
- 1-ethyl-5-propan-2-yl-azulene
- [(2S,5R)-2,5-bis(ethenyl)cyclopentyl]benzene
