2-(sulfinatoamino)but-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=C)NS(=O)[O-]
Isomeric SMILES
CCC(=C)NS(=O)[O-]
InChI
InChI=1S/C4H9NO2S/c1-3-4(2)5-8(6)7/h5H,2-3H2,1H3,(H,6,7)/p-1
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-[3,3-bis(fluoranylmethyl)-5-(5-fluoranylpyridin-2-yl)cyclopenta-1,4-dien-1-yl]benzenesulfonamide
- 2-(sulfinoamino)but-1-ene
- 4-[5-(6-fluoranylpyridin-3-yl)-3,3-bis(trifluoromethyl)cyclopenta-1,4-dien-1-yl]benzenesulfonamide
- (Z)-4-oxidanylidenepent-2-en-2-olate; zirconium(2+)
- 4-[5-[3-methyl-4-(trifluoromethyl)phenyl]cyclopenta-1,4-dien-1-yl]benzenesulfonamide
- propan-2-yloxymethyl 2-methylprop-2-enoate
- 1-fluoranyl-4-[3-fluoranyl-5-(4-methylsulfonylphenyl)cyclopenta-1,4-dien-1-yl]benzene
- 2-(4-methyl-2-oxidanylidene-imidazolidin-1-yl)ethyl 2-methylprop-2-enoate
- sulfanium phosphane
- 3-ethenoxycyclohexan-1-ol
