methoxy(prop-2-enyl)phosphinic acid
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Descriptors Computed from Structure
Canonical SMILES:
COP(=O)(CC=C)O
Isomeric SMILES
COP(=O)(CC=C)O
InChI
InChI=1S/C4H9O3P/c1-3-4-8(5,6)7-2/h3H,1,4H2,2H3,(H,5,6)
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
- 2,4-dimethylpentan-3-yloxysilicon
- 1,3-bis(oxidanyl)urea; ethane
- bis[2,3-bis(prop-2-enyl)phenoxy]-oxidanylidene-phosphanium
- (E)-4-(2-hydroxyethyloxy)-4-oxidanylidene-but-2-enoate
- 3-sulfanylidenepropanethioic S-acid
- 4-ethoxy-7-nitro-2,1,3-benzothiadiazole
- 2-[(2-chloranyl-5-nitro-phenyl)amino]ethanol
- N-(7-chloranyl-4-nitro-2,1,3-benzothiadiazol-5-yl)ethanamide
- 4,5-bis(chloranyl)-7-nitro-2,1,3-benzothiadiazole
- 4-methoxy-7-nitro-2,1,3-benzothiadiazole
