3-methylsulfanyl-2-oxidanyl-butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(C#N)O)SC
Isomeric SMILES
CC(C(C#N)O)SC
InChI
InChI=1S/C5H9NOS/c1-4(8-2)5(7)3-6/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
- 4-methylsulfanyl-2-oxidanyl-hexanenitrile
- 2-(hydroxymethylsulfanyl)ethanenitrile
- 2-(4-carboxylatopyridin-2-yl)pyridine-4-carboxylate; ruthenium(2+)
- 2-(4-carboxylatopyridin-2-yl)pyridine-4-carboxylate; ruthenium(2+); hexafluorophosphate
- N-[[2-[4-(ethylaminomethyl)pyridin-2-yl]pyridin-4-yl]methyl]ethanamine
- 1,3-dimethyl-7H-purine-2,6-dione; ethanol
- cyclohexa-1,3-diene; ruthenium(2+)
- dodecyl-oxidanidyl-oxidanylidene-phosphanium; nickel(2+)
- (E)-but-2-enedioate; nickel(2+)
- butoxy-oxidanidyl-oxidanylidene-phosphanium; nickel(2+)
