5-chloranyl-4-methyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=NC=C1)C=CC=C2Cl
Isomeric SMILES
CC1=C2C(=NC=C1)C=CC=C2Cl
InChI
InChI=1S/C10H8ClN/c1-7-5-6-12-9-4-2-3-8(11)10(7)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
- 3-[4-[(E)-2-[ethanoyl(phenyl)amino]ethenyl]quinolin-1-ium-1-yl]propyl-trimethyl-azanium dibromide
- 3-[4-[(E)-2-[ethanoyl(phenyl)amino]ethenyl]quinolin-1-ium-1-yl]propyl-trimethyl-azanium
- 6-methyl-2-methylsulfanyl-[1,3]thiazolo[4,5-b]pyridine
- disodium 2-(carboxymethyl)-2-phosphonooxy-butanedioate
- 2,3,3-trimethylpyrrolo[2,3-b]pyridine-5-carboxylic acid
- 6-methyl-3H-[1,3]thiazolo[4,5-b]pyridine-2-thione
- 6-bromanyl-2-methylsulfanyl-[1,3]oxazolo[4,5-b]pyridine
- N-[(E)-(6-azanylidenethiopyran-3-ylidene)amino]-2-methyl-aniline
- 5-fluoranyl-4-methyl-quinoline
- N-(2-methylsulfanyl-[1,3]oxazolo[4,5-b]pyridin-5-yl)ethanamide
