2-phosphanylethyl carbamate
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Descriptors Computed from Structure
Canonical SMILES:
C(CP)OC(=O)N
Isomeric SMILES
C(CP)OC(=O)N
InChI
InChI=1S/C3H8NO2P/c4-3(5)6-1-2-7/h1-2,7H2,(H2,4,5)
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-(3-azanyl-2-oxidanyl-4-phenyl-butyl)-3-tert-butyl-1-(3-methylbutyl)urea
- 2-(4-methylphenyl)sulfonylethyl carbamate
- 1-[4-[bis(phenylmethyl)amino]-2-oxidanyl-4-phenyl-butyl]-3-tert-butyl-1-(3-methylbutyl)urea
- 4-methylpent-1-en-3-yl carbamate
- (1-methylcyclobutyl) carbamate
- [(E)-3-(4-nitrophenyl)prop-2-enyl] carbamate
- 3,4,5,6,7-pentakis(oxidanylidene)heptanenitrile; tungsten
- 3,4,5,6,7-pentakis(oxidanylidene)heptanenitrile
- [3,4,5-triacetyloxy-2-oxidanyl-6,7-bis(oxidanylidene)-7-phenyl-heptyl] ethanoate
- 2-[methyl-[(E)-octadec-9-enoyl]amino]ethanoate
