naphthalen-2-ol sulfite
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)O.[O-]S(=O)[O-]
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)O.[O-]S(=O)[O-]
InChI
InChI=1S/C10H8O.H2O3S/c11-10-6-5-8-3-1-2-4-9(8)7-10;1-4(2)3/h1-7,11H;(H2,1,2,3)/p-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
- 2-chloranylaniline; cyclopentanol
- ethyl (Z)-2-(4-chloranyl-2-ethoxy-5-fluoranyl-phenyl)carbonyl-3-ethoxy-prop-2-enoate
- cyclopentanol; methanamine
- 1-(4-chloranyl-3-fluoranyl-phenyl)-2-ethoxy-ethanone
- 4-(furan-2-ylmethyl)-2,3,5,6-tetramethylidene-4-oxidanidyl-morpholin-4-ium
- 2-chloranyl-1-(3-fluorophenyl)-2-methoxy-ethanone
- aniline; cyclopentanol
- methyl 7-chloranyl-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-quinoline-2-carboxylate
- 2-chloranylaniline; cyclohexanol
- methyl 3-(4-chloranyl-3-fluoranyl-phenyl)-2-methoxy-3-oxidanylidene-propanoate
