methyl 2-(phosphanylideneamino)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)OC)N=P
Isomeric SMILES
CC(C(=O)OC)N=P
InChI
InChI=1S/C4H8NO2P/c1-3(5-8)4(6)7-2/h3,8H,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
- methyl 4-[1-azanyl-2-oxidanylidene-2-(1,3-thiazolidin-3-yl)ethyl]piperidine-1-carboxylate
- N-(3-isocyanophenyl)ethanamide
- 3,4,7,8-tetramethylpyrazolo[5,1-c][1,2,4]triazine
- 2,4,7,8-tetramethylpyrazolo[1,5-a][1,3,5]triazine
- 1-(2,6-dimethylphenyl)-4-methyl-pentan-2-one
- 1-[1,3-dimethyl-7-(2-methylpropyl)pyrrolo[1,2-a]pyrazin-6-yl]ethanone
- 4-(isocyanomethoxy)-2-(2-methylpropyl)-1-(phenylmethyl)indole
- 2-(2-methylpropyl)-1-(phenylmethyl)indol-4-ol
- 1-ethyl-4-methyl-2-(2-methylpropyl)indole
- 1-ethyl-6-methyl-2-(2-methylpropyl)-6,7-dihydro-5H-indol-4-one
