1-(sulfamoylamino)propane
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Descriptors Computed from Structure
Canonical SMILES:
CCCNS(=O)(=O)N
Isomeric SMILES
CCCNS(=O)(=O)N
InChI
InChI=1S/C3H10N2O2S/c1-2-3-5-8(4,6)7/h5H,2-3H2,1H3,(H2,4,6,7)
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
- [(E)-pent-3-en-2-yl]-triphenyl-stannane
- 3-[[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]methylsulfanyl]-N'-(phenylsulfonyl)propanimidamide
- tributyl-[(E)-3-methylpent-3-en-2-yl]stannane
- (Z,3R,4S)-2,4-dimethylhept-5-en-3-ol
- 3-methyl-2,4-bis(methylsulfanyl)phenol
- 2-nitro-2,3-dihydroinden-1-one
- 2-(hydroxymethyl)-5-nitro-N-phenethyl-benzamide
- 3-chloranyl-2-propyl-oxane
- ethyl 2-diethoxyphosphoryl-3-(4-nitrophenyl)propanoate
- methyl 3,3-dimethyl-4-nitro-butanoate
