dimethoxyphosphorylimino(oxidanylidene)methane
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Descriptors Computed from Structure
Canonical SMILES:
COP(=O)(N=C=O)OC
Isomeric SMILES
COP(=O)(N=C=O)OC
InChI
InChI=1S/C3H6NO4P/c1-7-9(6,8-2)4-3-5/h1-2H3
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
- 1,1,1,3,4,4,4-heptakis(fluoranyl)butan-2-one
- 2-azanyl-1,1,1,3,4,4,4-heptakis(fluoranyl)butan-2-ol
- 3-[(4-bromophenyl)-phenyl-methyl]-5,6,7,8-tetrahydro-2H-[1,3]thiazolo[3,2-a][1,3]diazepin-3-ol
- 3-(triethoxy-$l^{5}-phosphanylidene)oxolane-2,5-dione
- 3-[(4-bromophenyl)-phenyl-methyl]-5,6,7,8-tetrahydro-2H-[1,3]thiazolo[3,2-a][1,3]diazepin-3-ol hydrobromide
- (E)-N-ethyl-3-methyl-but-1-en-1-amine
- 3-[(4-chlorophenyl)-(4-fluorophenyl)methyl]-5,6,7,8-tetrahydro-2H-[1,3]thiazolo[3,2-a][1,3]diazepin-3-ol
- 3-[(4-chlorophenyl)-(4-fluorophenyl)methyl]-5,6,7,8-tetrahydro-2H-[1,3]thiazolo[3,2-a][1,3]diazepin-3-ol hydrobromide
- 3-[(2-chlorophenyl)-(4-fluorophenyl)methyl]-5,6,7,8-tetrahydro-2H-[1,3]thiazolo[3,2-a][1,3]diazepin-3-ol
- 3-[(2-chlorophenyl)-(4-fluorophenyl)methyl]-5,6,7,8-tetrahydro-2H-[1,3]thiazolo[3,2-a][1,3]diazepin-3-ol hydrobromide
