N-oxidanyl-2-sulfanyl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)NO)S
Isomeric SMILES
CCC(C(=O)NO)S
InChI
InChI=1S/C4H9NO2S/c1-2-3(8)4(6)5-7/h3,7-8H,2H2,1H3,(H,5,6)
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
- tetradeca-2,5-diyne
- icosa-5,8,11-triynoate
- undeca-2,5-diyne
- (dimethyl-$l^{3}-chloranyl)-$l^{1}-silanyl-silicon
- 2,3-dimethyloctadecan-4-one
- 5-butylicosan-6-one
- 2,4-bis(azanyl)-3-oxidanylidene-2-[1,4,9,13-tetrakis(azanyl)-7-(2-azanylethyl)-6-[2,4-bis(azanyl)-4-oxidanylidene-butanoyl]-1,5,8-tris(oxidanylidene)tridecan-6-yl]hexanedioic acid
- 2,4-bis(azanyl)-3-oxidanylidene-2-[1,4,9,13-tetrakis(azanyl)-7-(2-azanylethyl)-6-(2-azanyl-3-methyl-pentanoyl)-1,5,8-tris(oxidanylidene)tridecan-6-yl]hexanedioic acid
- 2,6-bis(azanyl)hexanoic acid; methyl 2-acetamidoethanoate
- (E)-1-(2-hydroxyphenyl)-3-[(2-methylpropan-2-yl)oxy]prop-2-en-1-one
