N-(1-ethenoxyethylsulfanyl)carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CC(OC=C)SNC(=O)[O-]
Isomeric SMILES
CC(OC=C)SNC(=O)[O-]
InChI
InChI=1S/C5H9NO3S/c1-3-9-4(2)10-6-5(7)8/h3-4,6H,1H2,2H3,(H,7,8)/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
- 1-ethenoxyethylsulfanylcarbamic acid
- 1-bromanyl-1,2,2-tris(fluoranyl)ethanol
- butane; (E)-octadec-9-ene; oxidanidyl(oxidanylidene)titanium; hydroxide
- 1-[2-(aminomethyl)phenyl]propan-1-amine
- N'-[1-[3-azanylpropyl(methyl)amino]ethenyl]-N'-methyl-propane-1,3-diamine
- N-[2-[3,4-bis(2-methylpropoxy)phenyl]ethyl]-3,3-diphenyl-propan-1-amine
- N-[1-(4-phenoxyphenyl)ethyl]-3,3-diphenyl-propan-1-amine
- N-[2-[3,4-di(propan-2-yloxy)phenyl]ethyl]-3,3-diphenyl-propan-1-amine
- [2,6-bis(azanyl)pyrimidin-4-yl] 2,4,6-trimethylbenzenesulfonate
- (6-acetamido-2-azanyl-4-chloranyl-2H-pyrimidin-1-yl) ethanoate
