benzaldehyde; hydrogen sulfite; dichloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=O.C1=CC=C(C=C1)C=O.OS(=O)[O-].[Cl-].[Cl-]
Isomeric SMILES
C1=CC=C(C=C1)C=O.C1=CC=C(C=C1)C=O.OS(=O)[O-].[Cl-].[Cl-]
InChI
InChI=1S/2C7H6O.2ClH.H2O3S/c2*8-6-7-4-2-1-3-5-7;;;1-4(2)3/h2*1-6H;2*1H;(H2,1,2,3)/p-3
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-[4-[4-[(2,4-dimethylphenyl)-phenyl-amino]-3-methyl-phenyl]-2-methyl-phenyl]-2,4-dimethyl-N-phenyl-aniline
- 2,4,6-trimethoxy-N-[2-methyl-4-[3-methyl-4-[phenyl-(2,4,6-trimethoxyphenyl)amino]phenyl]phenyl]-N-phenyl-aniline
- N-(2,4-diethoxyphenyl)-4-[4-[(2,4-diethoxyphenyl)-phenyl-amino]-3-ethyl-phenyl]-2-ethyl-N-phenyl-aniline
- 4-(4-azanyl-3-methyl-phenyl)-N,N-bis(2,4-diethylphenyl)-2-methyl-3,5-diphenyl-aniline
- N-[2-ethoxy-4-[3-ethoxy-4-[phenyl-(2,4,6-triethylphenyl)amino]phenyl]phenyl]-2,4,6-triethyl-N-phenyl-aniline
- 2,4,6-triethyl-N-[2-methyl-4-[3-methyl-4-[phenyl-(2,4,6-triethylphenyl)amino]phenyl]phenyl]-N-phenyl-aniline
- phenoxymethoxymethylbenzene
- 2-[2-[4-[bis(fluoranyl)methoxy]cyclohexyl]ethynyl]-1,3-bis(fluoranyl)-5-(4-propylcyclohexyl)benzene
- bicyclo[4.1.0]hepta-1,3,5-triene; (5-methyl-2-oxidanyl-phenyl)methanediol; phenylmethanol
- 1,3-bis(fluoranyl)-5-propyl-2-[2-[4-[4-(trifluoromethyl)phenyl]cyclohexyl]ethynyl]benzene
