2-methyl-2,4-bis(oxidanyl)butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCO)(C#N)O
Isomeric SMILES
CC(CCO)(C#N)O
InChI
InChI=1S/C5H9NO2/c1-5(8,4-6)2-3-7/h7-8H,2-3H2,1H3
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
- 2,5,7-trimethyl-6-oxidanyl-3,4-dihydrochromene-2-carbonitrile
- N1'-(1-methoxyethyl)-N1,N1-dimethyl-N1'-(3-methylphenyl)ethane-1,1-diamine
- 6-oxidanyl-3,4-dihydro-2H-chromene-2-carbonitrile
- 5,7,8-trimethyl-6-oxidanyl-2-propan-2-yl-3,4-dihydrochromene-2-carbonitrile
- aniline; azane; ethane
- 4-(4-chlorophenyl)-4-[2-[ethyl(phenyl)amino]ethylamino]butanenitrile
- bis(cyclohexylamino)-(2-methylphenyl)silicon
- 2-(1-azanylpropyl)-N-ethyl-N-methyl-aniline
- N2-methyl-N2-[4-[(4-methylphenyl)methyl]phenyl]-N1-phenyl-propane-1,2-diamine
- N'-methyl-N'-(3-methylphenyl)butane-1,4-diamine
