6,7-dimethoxy-3-nitro-1,2-dihydronaphthalene
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C=C(CCC2=C1)[N+](=O)[O-])OC
Isomeric SMILES
COC1=C(C=C2C=C(CCC2=C1)[N+](=O)[O-])OC
InChI
InChI=1S/C12H13NO4/c1-16-11-6-8-3-4-10(13(14)15)5-9(8)7-12(11)17-2/h5-7H,3-4H2,1-2H3
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
- (5S,8S,8aR)-5-(furan-3-yl)-8-methyl-5,6,8,8a-tetrahydro-1H-[1,3]oxazolo[3,4-a]pyridine-3,7-dione
- (2R,3S)-3-(3-carboxyphenyl)pyrrolidine-2-carboxylic acid
- 2-(hydroxymethyl)-5-methoxy-3,6-dimethyl-1H-indole-4,7-dione
- (NZ)-N-[(2,2-dimethylaziridin-1-yl)-(3-nitrophenyl)methylidene]hydroxylamine
- 8-nitro-3-propan-2-yl-1,4-dihydroquinazolin-2-one
- 2-azanyl-4-diazanyl-6-morpholin-4-yl-pyrimidine-5-carbonitrile
- N-(2-oxidanylidene-6-thiophen-2-yl-pyran-3-yl)ethanamide
- 5-azanyl-2-(2-methylphenyl)carbonyl-1,2,4-thiadiazol-3-one
- 1-fluoranyl-1-quinolin-2-ylsulfanyl-propan-2-one
- N-(3-methylbut-2-enoxy)-2-phenoxy-ethanamide
