7-chloranyl-4,8-dimethyl-quinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=CC(=C(C2=NC=C1)C)Cl
Isomeric SMILES
CC1=C2C=CC(=C(C2=NC=C1)C)Cl
InChI
InChI=1S/C11H10ClN/c1-7-5-6-13-11-8(2)10(12)4-3-9(7)11/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
- 4-(methyltrisulfanyl)butane-1-sulfonic acid
- 7-chloranyl-2,8-dimethyl-quinoline
- (2E,6E)-2,6-bis[(Z)-3-(dimethylamino)-2-fluoranyl-prop-2-enylidene]cyclohexan-1-one
- [(3R,5R,8R,9S,10S,13S,14S)-10,13-dimethyl-3-trimethylsilyloxy-2,3,4,5,6,7,8,9,11,12,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]oxy-trimethyl-silane
- (1Z,3E,6E,8E)-1,9-bis(dimethylamino)-2-fluoranyl-nona-1,3,6,8-tetraen-5-one
- 4,9-bis(oxidanylidene)benzo[f][1]benzothiole-2,3-dicarbonitrile
- hexadecyl 2-[(2E)-2-[3-(naphthalen-1-ylcarbamoyl)-4-oxidanylidene-naphthalen-1-ylidene]hydrazinyl]benzoate
- 10,13,17-trimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one
- 2-(methylamino)cyclopentan-1-one
- 3-butyl-N-[(4-methylphenyl)diazenyl]-1,3-benzothiazol-2-imine
