4-chloranyl-6-methoxy-8-methyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC2=C(C=CN=C12)Cl)OC
Isomeric SMILES
CC1=CC(=CC2=C(C=CN=C12)Cl)OC
InChI
InChI=1S/C11H10ClNO/c1-7-5-8(14-2)6-9-10(12)3-4-13-11(7)9/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
- (3R)-3-ethanoyl-5,7-bis(oxidanyl)-3H-2-benzofuran-1-one
- N-tert-butyl-3-(trifluoromethyl)-1,2-oxazol-5-amine
- 2-methyl-9-oxidanyl-3,4-dihydro-1H-pyrido[3,4-b]indole
- 2,3,4,9-tetrahydropyrido[3,4-b]indole-1-thione
- 5-prop-2-enyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-4-ol
- 4-(furan-2-yl)-6-(methoxymethyl)-3,4-dihydro-1H-pyrimidin-2-one
- 3-(4-hydroxyphenyl)-2-sulfanylidene-imidazolidin-4-one
- 1-[4-(3-methylcyclopentyl)phenyl]ethanone
- [(2R)-2-methyl-2-oxidanyl-3-phenyl-propyl] ethanoate
- (4E)-4-ethylidene-7-methoxy-6-methyl-2,3-dihydro-1H-naphthalene
