2-[(2-methylpropan-2-yl)oxy]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)OCC#N
Isomeric SMILES
CC(C)(C)OCC#N
InChI
InChI=1S/C6H11NO/c1-6(2,3)8-5-4-7/h5H2,1-3H3
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
- S-(cyanomethyl) benzenecarbothioate
- bis(chloranyl)-deuterio-methane
- 1-(4-aminophenyl)-2,2,2-tris(chloranyl)ethanol
- 2-(4-methylphenyl)-2-oxidanyl-ethanal
- 2-azanylidene-3-(4-nitrophenyl)-1,3-thiazolidin-4-one
- (3Z)-5-methyl-3-(2-oxidanylidenepropylidene)-4-phenyl-1,2,4-dithiazepin-7-one
- 2-chloranyl-3-pyrrolidin-1-ylsulfonyl-pyridine
- 2-chloranyl-3-piperidin-1-ylsulfonyl-pyridine
- 4-(2-chloranylpyridin-3-yl)sulfonylmorpholine
- 1-(2-chloranylpyridin-3-yl)sulfonyl-4-methyl-piperazine
