3-(sulfinoamino)prop-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCNS(=O)O
Isomeric SMILES
C=CCNS(=O)O
InChI
InChI=1S/C3H7NO2S/c1-2-3-4-7(5)6/h2,4H,1,3H2,(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
- 5-[(7-methoxy-2,3-dihydro-1H-inden-1-yl)methyl]-1H-imidazole
- 2-ethylhexanoyl fluoride hydrofluoride
- 5-[(6-methoxy-3,3-dimethyl-1,2-dihydroinden-1-yl)methyl]-1H-imidazole
- 3-(2-hydroxyethyloxy)propane-1,1-diol
- 5-[(5-tert-butyl-2,3-dihydro-1H-inden-1-yl)methyl]-1H-imidazole
- 2-(2-phenylcyclopropyl)propanal
- 6-(hydroxymethyl)-3-(1H-imidazol-5-ylmethyl)-2,3-dihydro-1H-inden-5-ol
- 1-[3-(phenylmethyl)imidazol-4-yl]propan-1-one
- 3-(1H-imidazol-5-ylmethyl)-2,3-dihydro-1H-inden-4-ol
- 2-(1H-imidazol-5-yl)-4-phenyl-butan-2-ol
