1-oxidanyl-2-(sulfinoamino)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NS(=O)O)O
Isomeric SMILES
C1=CC=C(C(=C1)NS(=O)O)O
InChI
InChI=1S/C6H7NO3S/c8-6-4-2-1-3-5(6)7-11(9)10/h1-4,7-8H,(H,9,10)
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
- 2H-1,3,4-oxadiazole-5-thione
- gold(1+); sulfane
- 2-dodecan-2-yl-5-tetradecan-2-yl-benzene-1,4-diol
- N-(5-ethylsulfonyl-2-oxidanyl-phenyl)prop-2-enamide
- (Z)-2-methyl-4-phenyl-but-2-enamide
- 4-[4-[(E)-3-phenylprop-2-enoxy]phenyl]sulfonylphenol
- azanium; hydride; iron(3+)
- (2E)-5-butoxycarbonylhexa-2,5-dienoic acid
- (2E)-5-phenylmethoxycarbonylhexa-2,5-dienoic acid
- (E)-3-cyclohexyl-2-methyl-prop-2-enamide
