2-(oxiran-2-ylmethoxy)propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C#N)OCC1CO1
Isomeric SMILES
CC(C#N)OCC1CO1
InChI
InChI=1S/C6H9NO2/c1-5(2-7)8-3-6-4-9-6/h5-6H,3-4H2,1H3
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
- oxiran-2-ylmethyl 2-bromanylethanoate
- (3-ethyloxetan-3-yl) prop-2-enoate
- 2-oxaspiro[3.4]octane
- (3-ethyloxetan-3-yl)methyl octadecanoate
- 1-ethylcyclohexane-1,3-dicarboxylate
- 1-ethylcyclohexane-1,3-dicarboxylic acid
- tris(chloranyl)-[chloranyl-[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethyl-silyl]oxy-dimethyl-silyl]oxy-methyl-silyl]oxy-silane
- (Z)-1-chloranyl-1-[(E)-1-chloranylpent-1-enoxy]pent-1-ene
- 1,2,3,4-tetrakis(chloranyl)-6-methyl-1,3,5,2,4,6-triazatriphosphinin-6-ium
- 1,2,4,5,6-pentakis(chloranyl)-2-methyl-1,3,5-triaza-2$l^{5},4,6-triphosphacyclohex-2-ene
