8-oxidanylnaphthalene-1-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)O)C(=CC=C2)S(=O)(=O)N
Isomeric SMILES
C1=CC2=C(C(=C1)O)C(=CC=C2)S(=O)(=O)N
InChI
InChI=1S/C10H9NO3S/c11-15(13,14)9-6-2-4-7-3-1-5-8(12)10(7)9/h1-6,12H,(H2,11,13,14)
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-aminophenyl)amino]benzenesulfonic acid
- 8-azanyl-1-oxidanyl-naphthalene-2,6-disulfonic acid
- 3-phenylazanylbenzenesulfonic acid
- naphthalene-1,5-diamine; naphthalene-1,8-diamine
- 1-[3,5-bis(azanyl)phenoxy]ethanol
- 2-[3,6-bis(azanyl)-2-(2-hydroxyethyl)phenyl]ethanol
- copper(1+) carbonate hydroxide
- N,N-bis(hydroxymethyl)-2,2-bis(oxidanyl)aziridine-1-carboxamide
- potassium; bis(oxidanidyl)-oxidanylidene-(phosphonatomethyl)-$l^{5}-phosphane; hexane-1,6-diamine
- pentasodium; N'-(2-azanylethyl)ethane-1,2-diamine; bis(oxidanidyl)-oxidanylidene-(phosphonatomethyl)-$l^{5}-phosphane
