2,3-dimethylquinoline-8-carbonyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=C2C(=C1)C=CC=C2C(=O)Cl)C
Isomeric SMILES
CC1=C(N=C2C(=C1)C=CC=C2C(=O)Cl)C
InChI
InChI=1S/C12H10ClNO/c1-7-6-9-4-3-5-10(12(13)15)11(9)14-8(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
- azane; 1,1-diethoxyethane
- [2-(2-dimethylaminoethyloxy)-5-phenyl-benzo[b][1]benzothiepin-6-yl]-diethyl-propanoyl-azanium
- 2-(propanoylamino)-2-(trimethylazaniumyl)ethanoate
- trimethyl-[2-oxidanyl-2-oxidanylidene-1-(propanoylamino)ethyl]azanium
- nitroso dodecanoate
- 2-[(E)-2-[3,5-bis[(2-chlorophenyl)methoxy]phenyl]ethenyl]-1,3-thiazole-4-carboxylic acid
- 1-(ethoxymethoxy)-2-methyl-4-prop-2-enyl-benzene
- 5-[2-[2-[3,4-bis(hydroxymethyl)phenyl]pentan-2-yl]-6-ethyl-phenyl]-1,1,1-tris(fluoranyl)-2-(trifluoromethyl)pentan-3-ol
- [3-[3-[4-[(E)-4,4-dimethyl-3-oxidanyl-pent-1-enyl]-3-methyl-phenyl]propyl]phenyl]methanediol
- 1-[4-[1-[2-[3,4-bis(hydroxymethyl)phenyl]ethyl]cyclohexyl]-2-ethyl-phenoxy]-3,3-dimethyl-butan-2-ol
