1-[propyl(sulfinato)amino]propane
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)S(=O)[O-]
Isomeric SMILES
CCCN(CCC)S(=O)[O-]
InChI
InChI=1S/C6H15NO2S/c1-3-5-7(6-4-2)10(8)9/h3-6H2,1-2H3,(H,8,9)/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
- 2-cyano-N-(3-nitrophenyl)sulfonyl-aziridine-1-carboxamide
- 1,5,5-trimethyl-3-trimethylsilyl-imidazolidine-2,4-dione
- 2-cyano-N-(2,2-diphenylethanoyl)aziridine-1-carboxamide
- 2-[3-acetamido-2-oxidanylidene-4-[3,4,4-trimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]sulfanyl-azetidin-1-yl]-3-methyl-but-3-enoic acid; bicyclo[3.1.0]hexa-1(6),2,4-triene
- 2-cyano-N-(phenylcarbonyl)aziridine-1-carboxamide; N,N-diethylmethanamide
- 2-[3-acetamido-2-oxidanylidene-4-[3,4,4-trimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]sulfanyl-azetidin-1-yl]-3-methyl-but-3-enoic acid
- 2-cyano-N-(2-naphthalen-1-ylethanoyl)aziridine-1-carboxamide
- carbonic acid; 7,8-dimethoxy-2,3,4,5-tetrahydro-1H-3-benzazepine
- N-[2-bis(methylperoxy)phosphorylethanoyl]-2-cyano-aziridine-1-carboxamide
- 2-(4-aminophenyl)-1-(7,8-dimethoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethanone
