phosphono 2-(methanethioylamino)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C(C(=O)OP(=O)(O)O)NC=S
Isomeric SMILES
C(C(=O)OP(=O)(O)O)NC=S
InChI
InChI=1S/C3H6NO5PS/c5-3(1-4-2-11)9-10(6,7)8/h2H,1H2,(H,4,11)(H2,6,7,8)
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
- (2-isocyanooxy-2-oxidanylidene-ethyl)phosphonic acid
- phosphono 2-isocyanoethanoate
- 2-diethoxyphosphoryl-2-isocyano-ethanoic acid
- 2-ethanoyl-3-oxidanylidene-2-phosphanylidyneazaniumyl-butanoate
- [3-carboxy-2,4-bis(oxidanylidene)pentan-3-yl]-phosphanylidyne-azanium
- 2-isocyano-2-phosphono-ethanoic acid
- diazanium oxidanidylazanium carbonate
- tricalcium; bis(oxidanidyl)-bis(oxidanylidene)chromium; oxidanidyl-bis(oxidanylidene)vanadium
- dizinc; (E)-octadec-9-enoate; octanoate
- dizinc hydroxide tellurate
