dimethylphosphanyl methanoate
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Descriptors Computed from Structure
Canonical SMILES:
CP(C)OC=O
Isomeric SMILES
CP(C)OC=O
InChI
InChI=1S/C3H7O2P/c1-6(2)5-3-4/h3H,1-2H3
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
- N-[4-[3-(butan-2-ylamino)-2-oxidanyl-propoxy]-3-cyano-phenyl]-3,3-dimethyl-butanamide
- N-[4-[3-(tert-butylamino)-2-oxidanyl-propoxy]-3-cyano-phenyl]hexanamide hydrochloride
- N-[2-[3-(tert-butylamino)-2-oxidanyl-propoxy]-3-cyano-phenyl]pentanamide hydrochloride
- tris(2-methylprop-2-enyl) 2,4,6-tris(2-methylprop-2-enyl)benzene-1,3,5-tricarboxylate
- 2-[N,N-bis(2-methylprop-2-enyl)carbamimidoyl]-N1-(2-methylprop-2-enyl)benzene-1,4-dicarboxamide
- methanoyl 2-chloranylethanoate
- 1,2-bis(oxidanyl)ethylphosphanium; prop-2-enoate
- 7-azanyl-7-methoxy-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 1-phosphanylethane-1,2-diol
- 2-phenylpropan-2-ylazanium; prop-2-enoate; chloride
