(4-chlorophenyl) dihydrogen phosphite
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1OP(O)O)Cl
Isomeric SMILES
C1=CC(=CC=C1OP(O)O)Cl
InChI
InChI=1S/C6H6ClO3P/c7-5-1-3-6(4-2-5)10-11(8)9/h1-4,8-9H
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-methylhex-4-ene-1,3,4-triol
- 1,2-dihydropyrido[2,3-d]pyrimidine
- 2-hexyl-N,N-dimethyl-decan-1-amine oxide
- 2-dodecyl-N,N-bis(1-hydroxyethyl)hexadecan-1-amine oxide
- icosyl(oxidanidyl)azanium
- N-oxidanidylicosan-1-amine
- N,N-bis(oxidanyl)tetradecan-3-amine
- N,N-dimethyloctadecan-1-amine oxide; octane
- 2-decyl-N,N-dimethyl-icosan-1-amine oxide
- N,N-bis(oxidanyl)octadecan-3-amine oxide
