2-chloranyl-6-methoxy-4-methyl-quinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NC2=C1C=C(C=C2)OC)Cl
Isomeric SMILES
CC1=CC(=NC2=C1C=C(C=C2)OC)Cl
InChI
InChI=1S/C11H10ClNO/c1-7-5-11(12)13-10-4-3-8(14-2)6-9(7)10/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-(7-chloranyl-3-methyl-quinolin-4-yl)sulfanylethanoic acid
- 2,6-bis(oxidanylidene)-4-phenyl-piperidine-3-carbonitrile
- 2-(6-methoxyquinolin-4-yl)sulfanylethanoic acid
- (4-acetyloxy-6-azanyl-phthalazin-1-yl) ethanoate
- (3-azanylpyrazin-2-yl) 4-acetamidobenzenesulfonate
- N,N'-bis(4-nitrophenyl)ethane-1,2-diamine
- N,N'-bis(2-nitrophenyl)ethane-1,2-diamine
- 7-chloranyl-N-(4-chlorophenyl)quinolin-4-amine
- N-(3-oxidanylidene-3-phenyl-propyl)hexanamide
- 2-oxidanyl-N-(3-oxidanylidene-3-phenyl-propyl)hexanamide
