1-[methyl(sulfino)amino]propane
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(C)S(=O)O
Isomeric SMILES
CCCN(C)S(=O)O
InChI
InChI=1S/C4H11NO2S/c1-3-4-5(2)8(6)7/h3-4H2,1-2H3,(H,6,7)
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-(2-azanylethylamino)ethylamino]ethyl]ethane-1,2-diamine; manganese(2+)
- 1-[ethyl(sulfinato)amino]-4-methyl-benzene
- 1-[ethyl(sulfino)amino]-4-methyl-benzene
- 4-(3,5-dimethylphenyl)-N-ethyl-N-(2-methoxy-4,5-dimethyl-phenyl)piperazine-1-carboxamide
- N,N'-bis(2-azanylethyl)propane-1,3-diamine; manganese(2+)
- 4-(3,5-dimethoxyphenyl)-N-(5-ethanoyl-2-methoxy-4-methyl-phenyl)piperazine-1-carboxamide
- 2-[4,7,10-tris(carboxymethyl)-6-methyl-6-phenylmethoxy-1,4,7,10-tetrazacyclododec-1-yl]ethanoic acid
- N-(2-methylquinolin-3-yl)-4-(2-methylsulfanylphenyl)piperazine-1-carboxamide
- phenyl N-(2-methylquinolin-3-yl)carbamate
- 4-anthracen-1-yl-N-(2-methoxy-4,5-dimethyl-phenyl)piperazine-1-carboxamide
