4-(trioxidanylsulfanyl)naphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C=C2SOOO)O
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C=C2SOOO)O
InChI
InChI=1S/C10H8O4S/c11-8-5-7-3-1-2-4-9(7)10(6-8)15-14-13-12/h1-6,11-12H
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
- 4-[[(4-nitrophenyl)amino]diazenyl]benzenesulfonate
- (3,4-dimethylphenyl)peroxy-methyl-methylimino-$l^{4}-sulfane
- (4-methoxy-3-methyl-phenyl)peroxy-methyl-methylimino-$l^{4}-sulfane
- (E)-5-(2-chloranyl-4-methyl-phenyl)-3-methyl-pent-4-enoate
- (E)-5-(2-chloranyl-4-methyl-phenyl)-3-methyl-pent-4-enoic acid
- 5-azanyl-3-(trioxidanylsulfanyl)naphthalen-1-ol
- 5-cyano-2-(dimethylamino)benzoic acid
- 5-ethoxy-2-methyl-3-nitro-thiophene
- 2-methyl-5-(trioxidanylsulfanyl)-1H-indole
- 5-(trioxidanylsulfanyl)naphthalen-1-amine
