2-(1-hydroxyethyl)propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(C#N)C#N)O
Isomeric SMILES
CC(C(C#N)C#N)O
InChI
InChI=1S/C5H6N2O/c1-4(8)5(2-6)3-7/h4-5,8H,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
- N-[2-(2,6-dipyridin-2-ylpyridin-4-yl)oxyethyl]prop-2-enamide
- 3-[(4-chlorophenyl)methylsulfanyl]propan-1-amine
- 2-[(4-nitrophenyl)methylsulfanyl]ethanamine
- 3-(3,5-dimethylphenoxy)propan-1-amine
- N'-[[(aminomethylamino)methylamino]methyl]methanediamine
- N-(4-methylpiperazin-1-yl)prop-2-enamide
- 2-[bis(2-hydroxyethyl)amino]ethanol; tridecyl hydrogen sulfate
- (2R)-1-phenylsulfanylpropan-2-amine
- tetrasodium carbonate sulfate
- 2-(4-chlorophenyl)sulfanylethanamine hydrochloride
