(3S)-3-oxidanylpentanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC#N)O
Isomeric SMILES
CC[C@@H](CC#N)O
InChI
InChI=1S/C5H9NO/c1-2-5(7)3-4-6/h5,7H,2-3H2,1H3/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
- (1R,2S)-N,2-dimethylcyclobutan-1-amine
- oxygen(2-); titanium(4+); difluoride
- 5-oxidanylcyclopentene-1-carbonitrile
- 2-(ethenoxymethyl)thiirane
- (4R)-3,3-dimethyl-4-oxidanyl-oxolan-2-one
- (4S)-4,5-dimethoxypent-1-ene
- (Z)-3-(3-methylfuran-2-yl)prop-2-enenitrile
- 3-oxidanylidenebutyl N-butan-2-ylcarbamodithioate
- 3-chloranylbutyl 2,2-bis(chloranyl)ethanoate
- [(3S)-2,5-bis(oxidanylidene)oxolan-3-yl] benzoate
