2-(hydroxymethyl)butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CO)C#N
Isomeric SMILES
CCC(CO)C#N
InChI
InChI=1S/C5H9NO/c1-2-5(3-6)4-7/h5,7H,2,4H2,1H3
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
- 1-methyl-4-[14-(4-methylphenyl)-14-sulfonyl-tetradecyl]benzene
- 1-methyl-4-[19-(4-methylphenyl)-19-sulfonyl-nonadecyl]benzene
- 2-[3-(4-chlorophenyl)pyrazolo[4,3-c]pyridin-1-yl]-N-methyl-ethanamine
- 1-methyl-4-[13-(4-methylphenyl)-13-sulfonyl-tridecyl]benzene
- 2-(3-phenylpyrazolo[4,3-c]pyridin-1-yl)ethanamine dihydrochloride
- (E)-3-(dimethylamino)-2-pentan-2-yloxy-prop-2-enal
- 2-[3-(2-bromophenyl)pyrazolo[4,3-c]pyridin-1-yl]-N,N-dimethyl-ethanamine hydrate dihydrochloride
- 1-methyl-4-[16-(4-methylphenyl)-16-sulfonyl-hexadecyl]benzene
- 2-[3-(2-chlorophenyl)pyrazolo[4,3-c]pyridin-1-yl]ethanamine
- 4-pentan-2-yloxybenzaldehyde
