6-methoxy-2-methyl-8-nitro-quinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=C(C=C2C=C1)OC)[N+](=O)[O-]
Isomeric SMILES
CC1=NC2=C(C=C(C=C2C=C1)OC)[N+](=O)[O-]
InChI
InChI=1S/C11H10N2O3/c1-7-3-4-8-5-9(16-2)6-10(13(14)15)11(8)12-7/h3-6H,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
- 2-(4-methylphenyl)sulfonyloxybenzoic acid
- 1-methyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazole
- 2-chloranyl-5-phenyl-1,3,4-thiadiazole
- 2-chloranyl-5-ethyl-1,3,4-thiadiazole
- (5-phenyl-1,3,4-thiadiazol-2-yl)diazane
- N'-(5-phenyl-1,3,4-thiadiazol-2-yl)benzohydrazide
- (5-ethyl-1,3,4-thiadiazol-2-yl)diazane
- 3-[5-[bis(2-chloroethyl)amino]-2,4-bis(oxidanylidene)pyrimidin-1-yl]propanoic acid
- [(4R,5S)-2,2,5-trimethyl-1,3-dioxolan-4-yl]methyl 4-methylbenzenesulfonate
- 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanal
