3-(2-methyl-1,3-dioxolan-2-yl)propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1(OCCO1)CCC#N
Isomeric SMILES
CC1(OCCO1)CCC#N
InChI
InChI=1S/C7H11NO2/c1-7(3-2-4-8)9-5-6-10-7/h2-3,5-6H2,1H3
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
- 3,6-dimethyloctan-2-one
- 3-sulfanylhexyl hexanoate
- 1,2,2,4-tetramethyl-3-oxabicyclo[2.2.0]hexane
- 3-(16-methylheptadecyl)oxolane-2,5-dione
- 10,13-dimethyl-17-(2-methyl-1,3,2-dioxaborolan-4-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,11-diol
- methyl 18-oxidanylidenenonadecanoate
- 2-(2-oxidanylidenecyclooctyl)ethanoic acid
- dodecoxy-dimethyl-[2,3,4,5,6-pentakis(fluoranyl)phenyl]silane
- 7-nonadecylsulfanyl-8-oxidanyl-quinoline-5,6-dione
- 1-(4-bromophenyl)sulfonylpropan-2-one
