1-diethoxyphosphorylethyl carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C(C)OC(=O)N)OCC
Isomeric SMILES
CCOP(=O)(C(C)OC(=O)N)OCC
InChI
InChI=1S/C7H16NO5P/c1-4-11-14(10,12-5-2)6(3)13-7(8)9/h6H,4-5H2,1-3H3,(H2,8,9)
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-[bis(2-chloroethyloxy)phosphoryl]-2,2,2-tris(chloranyl)ethyl] carbamate
- 10-methylphenoxarsinine
- 10-butylphenoxarsinine
- 1,1-bis(fluoranyl)-1-fluorosulfonyloxy-2-nitro-ethane
- 1,1-bis(fluoranyl)-1-fluorosulfonyloxy-ethane
- 1,1,1,2,2,4,4,5,5,5-decakis(fluoranyl)pentan-3-one
- 1,1,1,2,2,3,3,5,5,6,6,7,7,7-tetradecakis(fluoranyl)heptan-4-one
- 2,3,4,4,6-pentakis(fluoranyl)cyclohexa-2,5-dien-1-one
- 1-chloranyl-2,3,3,4,5,6,6-heptakis(fluoranyl)cyclohexa-1,4-diene
- 1-chloranyl-1,2,3,4,4,5,6,7,8-nonakis(fluoranyl)naphthalene
