phosphono N-ethylcarbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=O)OP(=O)(O)O
Isomeric SMILES
CCNC(=O)OP(=O)(O)O
InChI
InChI=1S/C3H8NO5P/c1-2-4-3(5)9-10(6,7)8/h2H2,1H3,(H,4,5)(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
- methyl (5E)-5-butylidene-2,2-dimethyl-4,6-bis(oxidanylidene)cyclohexane-1-carboxylate
- aminocarbonyl ethyl phosphate
- 2-(2-aminophenyl)-1,2-oxazolidin-3-one
- methyl 1-[[1,3-bis(oxidanylidene)isoindol-2-yl]oxymethyl]cyclohexa-2,4-diene-1-carboxylate
- methyl 4-azanyloxy-2,2-dimethyl-butanoate hydrochloride
- 2-[3,5-bis(chloranyl)-6-ethyl-pyridin-2-yl]oxyethanoic acid
- N-phenyl-2-pyridin-2-yloxy-ethanamide
- 3,3-dimethyl-2-pyridin-2-yloxy-butanoic acid
- N-[3,5-bis(chloranyl)-2-(trifluoromethyl)phenyl]-2-pyridin-2-yloxy-ethanamide
- 1-(2,3,3a,4,5,6,7,7a-octahydroindol-1-id-2-yl)-2-(1,3-benzothiazol-2-yloxy)ethanone
