1-methoxy-3-(sulfinatoamino)cyclohexa-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CCC1)NS(=O)[O-]
Isomeric SMILES
COC1=CC(=CCC1)NS(=O)[O-]
InChI
InChI=1S/C7H11NO3S/c1-11-7-4-2-3-6(5-7)8-12(9)10/h3,5,8H,2,4H2,1H3,(H,9,10)/p-1
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
- 9-bromanyl-6-phenyl-11H-pyrido[2,3-b][1,4]benzodiazepine
- 1-methoxy-3-(sulfinoamino)cyclohexa-1,3-diene
- [2-[2-[(3-azanyl-5-methoxy-pyridin-2-yl)amino]phenyl]phenyl]-phenyl-methanone
- 2-methoxy-6-(sulfinatoamino)-1,2-dihydropyridine
- 2-[2-[(2-azanyl-5-methyl-pyridin-3-yl)amino]phenyl]benzaldehyde
- 2-methoxy-6-(sulfinoamino)-1,2-dihydropyridine
- 6-(3-ethylphenyl)-5H-pyrido[2,3-b][1,4]benzodiazepine
- 2-chloranyl-1,2-dihydropyridine-6-carboxylic acid
- 2-[2-[(3-azanyl-6-methyl-pyridin-2-yl)amino]phenyl]benzaldehyde
- 1-oxidanylidene-N4-(3-phenothiazin-10-ylpropyl)-N3-(pyridin-4-ylmethyl)-1,2,5-thiadiazole-3,4-diamine
