2-methyl-3-oxidanyl-butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C#N)C(C)O
Isomeric SMILES
CC(C#N)C(C)O
InChI
InChI=1S/C5H9NO/c1-4(3-6)5(2)7/h4-5,7H,1-2H3
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
- 6-oxidanylideneheptanenitrile
- 2-(3-methoxyphenyl)-5-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione
- 2-(2,3-dimethylphenyl)-5-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione
- (3aR,7aS)-2-(4-bromophenyl)-5-chloranyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione
- 3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-pentadecakis(fluoranyl)nonan-2-ol
- (Z)-4,4,4-tris(fluoranyl)-3-methyl-but-2-en-1-ol
- 3-methylthian-4-one
- 3-methyl-1-phenyl-2-(2-pyrrolidin-1-ylethyl)indole
- 3-methyl-1-phenyl-2-(2-pyrrolidin-1-ylethyl)-2,3-dihydroindole
- (6E)-3,7,11-trimethyl-4-prop-1-en-2-yl-dodeca-1,6,10-trien-3-ol
