(E)-2-butylsulfinylbut-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCS(=O)C(=CC)C#N
Isomeric SMILES
CCCCS(=O)/C(=C/C)/C#N
InChI
InChI=1S/C8H13NOS/c1-3-5-6-11(10)8(4-2)7-9/h4H,3,5-6H2,1-2H3/b8-4+
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-[6-(1,2-diphenyl-1-phosphanyl-ethyl)pyridin-2-yl]-1,2-diphenyl-ethyl]phosphane
- 7-oxidanylidene-3,4-dihydro-2H-oxepine-6-carbonitrile
- lithium 1-methanidyl-2-methoxy-benzene
- 1-[6-[1-(4-methylphenyl)sulfonyloxyethyl]pyridin-2-yl]ethyl 4-methylbenzenesulfonate
- [(E)-3-(2-phenylethanoyloxy)prop-2-enyl] 2-phenylethanoate
- 2-[6-(1,3-oxazolidin-2-yl)pyridin-2-yl]-1,3-oxazolidine
- 1,4,4a,8a-tetrahydroisoquinolin-1-amine
- 2,6-bis(azanyl)-3-methyl-benzenecarbonitrile
- tert-butyl 2-(tert-butylamino)-3-(4-hydroxyphenyl)propanoate hydrochloride
- 3-(4-hydroxyphenyl)-2-[(4-hydroxyphenyl)carbonylamino]propanoic acid
