1-chloroethyloxy-ethenoxy-oxidanylidene-phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(O[P+](=O)OC=C)Cl
Isomeric SMILES
CC(O[P+](=O)OC=C)Cl
InChI
InChI=1S/C4H7ClO3P/c1-3-7-9(6)8-4(2)5/h3-4H,1H2,2H3/q+1
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-azaniumyldodecan-2-ylazanium
- 3,5-di(propan-2-yl)cyclohexa-3,5-diene-1,2-dione
- 2-pentan-2-yl-6-propan-2-yl-cyclohexa-2,5-diene-1,4-dione
- 3,5-bis(2-methylbutan-2-yl)cyclohexa-3,5-diene-1,2-dione
- 3,5-di(butan-2-yl)cyclohexa-3,5-diene-1,2-dione
- triacontane-12,13-diol
- 5-[azanyl(ethyl)amino]-4-triethoxysilyl-pentan-1-amine
- dilithium tripotassium borate sulfite
- 2,2-dimethyl-N-(2-methylprop-2-enoyl)propanamide; 2,2-dimethyl-N-prop-2-enoyl-propanamide
- 2,2-dimethyl-N-prop-2-enoyl-propanamide
