4,4,4-trimethoxybutanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC(CCC#N)(OC)OC
Isomeric SMILES
COC(CCC#N)(OC)OC
InChI
InChI=1S/C7H13NO3/c1-9-7(10-2,11-3)5-4-6-8/h4-5H2,1-3H3
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
- 1,1-bis(chloranyl)-N-[[chloranyl-bis(fluoranyl)methyl]disulfanyl]methanimine
- 4-(1H-imidazol-2-ylamino)-4-oxidanylidene-butanoic acid
- prop-1-en-2-ylphosphonic acid
- 1,1-bis(chloranyl)-3,4-dimethyl-2,5-dihydrogermole
- N,N-dicyclohexyl-2-[2-[[2-(dicyclohexylamino)-2-oxidanylidene-ethoxy]methyl]-3-pyridin-2-yl-propoxy]ethanamide
- 4-(3-methyl-2-methylidene-but-3-enyl)oxolan-2-one
- cyclohexyl 2-bromanylpropanoate
- 1,1-dimethyl-2-(2-methylbut-3-en-2-yl)cyclopropane
- 4-methylpentyl 3-methylbut-2-enoate
- (2-bromanyl-4-fluoranyl-phenyl) 3-methylbut-2-enoate
