2-phosphanylprop-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C(=O)O)P
Isomeric SMILES
C=C(C(=O)O)P
InChI
InChI=1S/C3H5O2P/c1-2(6)3(4)5/h1,6H2,(H,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
- argon; carbon dioxide
- 3-(cyclododecylamino)propane-1-thiol
- 3-(dodecylamino)propane-1-thiol
- 3-azanylidene-4-oxidanylidene-2-(2-phenylhydrazinyl)cyclohexa-1,5-diene-1-sulfonic acid
- (4E)-2-azanyl-4-(phenylhydrazinylidene)cyclohexa-2,5-dien-1-one
- (4E)-2-azanyl-4-[(2-methoxyphenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one
- 1-dodecoxy-4-isocyanato-benzene
- 2-[3-bromanyl-4-(dicyanomethylidene)-2-(2-hydroxyethyloxy)cyclohexa-2,5-dien-1-ylidene]propanedinitrile
- ethyl N-(4-dodecoxyphenyl)carbamate
- (4-dodecoxyphenyl) carbamate
