5-chloranyl-2,3-dimethyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=C2C=CC=C(C2=C1)Cl)C
Isomeric SMILES
CC1=C(N=C2C=CC=C(C2=C1)Cl)C
InChI
InChI=1S/C11H10ClN/c1-7-6-9-10(12)4-3-5-11(9)13-8(7)2/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
- 2,3-dimethyl-1-oxidanidyl-quinolin-1-ium-6-ol
- 4-(3-methoxy-2-nitro-phenyl)-3-methyl-4-oxidanyl-butan-2-one
- (3S,4R,4aS,6R)-4-ethenyl-3-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-6-methoxy-7-[2-[(3S)-3-oxidanyl-2-oxidanylidene-1H-indol-3-yl]ethyl]-4,4a,5,6-tetrahydro-3H-pyrano[3,4-c]pyridin-8-one
- 1-(1-oxidanyl-2H-quinolin-3-yl)ethanone
- 3-[(3-methoxy-2-nitro-phenyl)-oxidanyl-methyl]-5-methylidene-heptane-2,6-dione
- 3-[(3-methoxy-2-nitro-phenyl)-oxidanyl-methyl]-5-methyl-heptane-2,6-dione
- (3S,4R,4aS,6R)-4-ethenyl-3-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-6-oxidanyl-7-[2-[(3S)-3-oxidanyl-2-oxidanylidene-1H-indol-3-yl]ethyl]-4,4a,5,6-tetrahydro-3H-pyrano[3,4-c]pyridin-8-one
- 3-(2-aminophenyl)-2-methyl-3-oxidanyl-propanenitrile
- (3S,4R,4aS)-4-ethenyl-3-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-7-[2-[(3R)-3-oxidanyl-2-oxidanylidene-1H-indol-3-yl]ethyl]-3,4,4a,5-tetrahydropyrano[3,4-c]pyridine-6,8-dione
- 6-chloranyl-3-methyl-4-oxidanyl-3,4-dihydro-1H-quinolin-2-one
