2-chloranyl-4-methyl-quinolin-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NC2=C1C=C(C=C2)O)Cl
Isomeric SMILES
CC1=CC(=NC2=C1C=C(C=C2)O)Cl
InChI
InChI=1S/C10H8ClNO/c1-6-4-10(11)12-9-3-2-7(13)5-8(6)9/h2-5,13H,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
- 2,6-bis(azanyl)-4-(2-methylpropyl)-4H-thiopyran-3,5-dicarbonitrile
- 2-cyano-2-cyclohexylidene-ethanethioamide
- 2-(4-ethanoylphenyl)-4-nitro-isoindole-1,3-dione
- 4-chloranyl-N-cyclohexyl-benzenesulfonamide
- 8-bromanyl-4-phenyl-1,3-dihydro-1,5-benzodiazepin-2-one
- 1,8-dimethyl-4-phenyl-3H-1,5-benzodiazepin-2-one
- N-[2-(2-cyclohexylidenehydrazinyl)-2-oxidanylidene-ethyl]benzamide
- N-(3-nitrophenyl)-2,2-diphenyl-ethanamide
- 2-bromanyl-N-(3,4-dichlorophenyl)benzamide
- N-cyclohexyl-4-methoxy-benzenesulfonamide
