4-chloranyl-5-methyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC=C1)N=CC=C2Cl
Isomeric SMILES
CC1=C2C(=CC=C1)N=CC=C2Cl
InChI
InChI=1S/C10H8ClN/c1-7-3-2-4-9-10(7)8(11)5-6-12-9/h2-6H,1H3
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
- ethanedioic acid; 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-pentylsulfanyl-1,2,5-oxadiazole
- 2-bromanyl-4-chloranyl-7-hexoxy-quinoline
- 8-propan-2-yloxy-1H-quinoline-4-thione
- 7-(dimethylamino)-1H-quinoline-4-thione
- 4-methylbenzenesulfonate; 2-oxidanylbenzoate
- 2-bromanyl-4-chloranyl-7-octoxy-quinoline
- 7-dodecyl-1H-quinolin-4-one
- ethanedioic acid; 3-hex-5-ynoxy-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazole
- 7-octoxy-1H-quinoline-4-thione
- 3-[(E)-pent-2-enoxy]-4-pyridin-3-yl-1,2,5-thiadiazole
