1-(sulfinocarbamoylamino)propane
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC(=O)NS(=O)O
Isomeric SMILES
CCCNC(=O)NS(=O)O
InChI
InChI=1S/C4H10N2O3S/c1-2-3-5-4(7)6-10(8)9/h2-3H2,1H3,(H,8,9)(H2,5,6,7)
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
- 4,4-dimethyl-2-phenyl-1,3,2-dioxaborolane
- 1,1,1,2,2,4,5,5,5-nonakis(fluoranyl)-4-(trifluoromethyl)pentane
- 1,1,2,2,3,3,4,4,5,6,6-undecakis(fluoranyl)hexane
- 6-methylhenicosan-7-one
- 1,1,1,2,2,4,4,5,5-nonakis(fluoranyl)pentane
- 2-azanyl-3-methyl-2-(sulfanylmethyl)butanedioic acid
- vanadium(2+); ytterbium(2+)
- 2-(2-ethyl-2-oxidanyl-pyrrolidin-1-yl)ethanamide
- 2-azanylethyl 2-methylprop-2-enoate; prop-2-enamide; hydrochloride
- 2-(2-hexadecanoylhydrazinyl)-3-oxidanyl-propanoate
