6,7-dimethoxy-2-nitroso-2,3-dihydroinden-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(CC(C2=O)N=O)C=C1)OC
Isomeric SMILES
COC1=C(C2=C(CC(C2=O)N=O)C=C1)OC
InChI
InChI=1S/C11H11NO4/c1-15-8-4-3-6-5-7(12-14)10(13)9(6)11(8)16-2/h3-4,7H,5H2,1-2H3
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
- N-[(2,3-dimethoxyphenyl)methyl]-2,2-diethoxy-N-methyl-ethanamine
- 7,8-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-4-ol
- 7,8-dimethoxy-2-methyl-1,3-dihydroisoquinolin-4-one
- 7,8-dimethoxy-1,2,3,4-tetrahydroisoquinolin-4-ol
- 1-[2-(1,3-benzodioxol-5-yl)ethyl]pyridin-1-ium bromide
- 1-[2-(1,3-benzodioxol-5-yl)ethyl]pyridin-1-ium iodide
- 1-(3-hydroxyphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride
- 1-(4-chlorophenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride
- 1-(3-nitrophenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride
- 1-(4-hydroxyphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride
