ethyl 2-phosphanylideneethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C=P
Isomeric SMILES
CCOC(=O)C=P
InChI
InChI=1S/C4H7O2P/c1-2-6-4(5)3-7/h3,7H,2H2,1H3
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
- 5-chloranyl-2-(4-methoxyphenyl)-3-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-3H-isoindol-1-one
- 3-ethoxy-1,1-bis(oxidanylidene)-1,2-benzothiazol-6-amine
- 3-chloranyl-4-nitro-1,2-benzothiazole 1,1-dioxide
- 3-ethoxy-1,1-bis(oxidanylidene)-1,2-benzothiazol-5-amine
- 3-ethoxy-N,N-dimethyl-1,1-bis(oxidanylidene)-1,2-benzothiazole-6-sulfonamide
- 3-ethoxy-4-nitro-1,2-benzothiazole 1,1-dioxide
- 3-chloranyl-4-iodanyl-1,2-benzothiazole 1,1-dioxide
- 3-ethoxy-5-nitro-1,2-benzothiazole 1,1-dioxide
- 3-ethoxy-6-methyl-1,1-bis(oxidanylidene)-1,2-benzothiazole-4-sulfonamide
- 3-ethoxy-1,1-bis(oxidanylidene)-1,2-benzothiazol-4-amine
