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2-[2-[2,5-bis(oxidanylidene)pyrrol-1-yl]phenoxy]benzenesulfinic acid
2-[2-[2,5-bis(oxidanylidene)pyrrol-1-yl]phenoxy]benzenesulfinic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N2C(=O)C=CC2=O)OC3=CC=CC=C3S(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)N2C(=O)C=CC2=O)OC3=CC=CC=C3S(=O)O
InChI
InChI=1S/C16H11NO5S/c18-15-9-10-16(19)17(15)11-5-1-2-6-12(11)22-13-7-3-4-8-14(13)23(20)21/h1-10H,(H,20,21)
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
- potassium; gold(1+); pyrrolidine-2,5-dione
- 1-[2-(2-butylphenoxy)phenyl]pyrrole-2,5-dione
- potassium; gold(1+); isoindole-1,3-dione
- molybdenum(2+); nickel(2+); sulfane
- 1-(dipropoxymethyl)-4-methyl-benzene
- 1-(5-chloranyl-1,2-dihydronaphthalen-1-yl)pyrrolidine
- [acetyloxy-(3-methylphenyl)methyl] ethanoate
- 2-(6-chloranyl-1-methyl-3,4-dihydro-2H-naphthalen-1-yl)piperazine dihydrate dihydrochloride
- [(4-methylphenyl)-propanoyloxy-methyl] propanoate
- 2-(8-ethylsulfanyl-1,2,3,4-tetrahydronaphthalen-1-yl)-1,4-diazepane
