aniline; hydrogen sulfite; dichloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N.OS(=O)[O-].[Cl-].[Cl-]
Isomeric SMILES
C1=CC=C(C=C1)N.OS(=O)[O-].[Cl-].[Cl-]
InChI
InChI=1S/C6H7N.2ClH.H2O3S/c7-6-4-2-1-3-5-6;;;1-4(2)3/h1-5H,7H2;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
- 1-chloranylsulfonyloxy-4-(sulfinylamino)benzene
- 4-ethenyl-N,N-bis[(4-methoxyphenyl)methyl]aniline
- (sulfinylamino)benzene chloride
- azane; 1,2-dimethylbenzene
- 2-methyl-N,N-di(propan-2-yl)-4-(triphenylmethyl)aniline
- azane; 1,3-dimethylbenzene
- N,N-dimethyl-2,5-bis[(E)-2-phenylethenyl]furan-3-amine
- 1-(chloromethyl)-2,3,4-trimethyl-benzene
- aniline; 1-methyl-4-[2-methyl-1-(4-methylphenyl)propyl]benzene
- azane; 1,4-dimethylbenzene
