2-(prop-2-enyldisulfanyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C=CCSSCC(=O)N
Isomeric SMILES
C=CCSSCC(=O)N
InChI
InChI=1S/C5H9NOS2/c1-2-3-8-9-4-5(6)7/h2H,1,3-4H2,(H2,6,7)
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
- [(2R,3S,4R,5R,6R)-5-[[(3R)-3-dodecanoyloxytetradecanoyl]amino]-2-(hydroxymethyl)-6-oxidanyl-4-[(3R)-3-tetradecanoyloxytetradecanoyl]oxy-oxan-3-yl] phosphate
- [2-(hydroxymethyl)-4,5,6-tris(oxidanyl)oxan-3-yl] 2-(1H-indol-3-yl)ethanoate
- [(2R,3S,4R,5R)-3,4-bis(oxidanyl)-5-(2H-pyrimidin-1-yl)oxolan-2-yl]methyl phosphate
- 2-oxidanyl-N-[1,3,4-tris(oxidanyl)octadecan-2-yl]pentadecanamide
- [(2S,3R,4R,5S,6R)-3-azaniumyl-4,5-bis(oxidanyl)-6-(phosphonatooxymethyl)oxan-2-yl] phosphate
- (1-oxidanyl-3-phenyl-propan-2-yl)azanium
- 2,4-bis(oxidanyl)-3-oxidanylidene-1,4-benzoxazin-7-olate
- (2S)-2-methanoylpentanedioic acid
- bis(azanyl)methylidene-[1-[bis(azanyl)methylideneamino]azaniumylidenebutan-2-ylideneamino]azanium
- (3S,4S,10S,13R)-4,10,13-trimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
