benzene; phosphenous acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=CC=C1.OP=O
Isomeric SMILES
C1=CC=CC=C1.OP=O
InChI
InChI=1S/C6H6.HO2P/c1-2-4-6-5-3-1;1-3-2/h1-6H;(H,1,2)
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
- N-(8,8-dimethoxyoctyl)prop-2-enamide
- [3,4,5,6-tetrakis(oxidanyl)-2-oxidanylidene-hexyl] 2-methylprop-2-enoate
- methylbenzene; phosphenous acid
- 3,3-dimethoxypropyl 2-methylprop-2-enoate
- 2-(trifluoromethylsulfanyl)butanedinitrile
- 2,2-bis(2-methoxyethyl)hexanedioate
- 5-azanyl-2,4-bis(chloranyl)-6-(trifluoromethyl)cyclohexa-1,5-diene-1-carbonitrile
- 2,2-bis(2-methoxyethyl)hexanedioic acid
- 2-(2,3,4,5-tetramethoxyphenyl)-21,22-dihydroporphyrin
- 2,2-bis(2-ethoxyethyl)hexanedioate
