2-chloranyl-3-ethyl-6-methoxy-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(N=C2C=CC(=CC2=C1)OC)Cl
Isomeric SMILES
CCC1=C(N=C2C=CC(=CC2=C1)OC)Cl
InChI
InChI=1S/C12H12ClNO/c1-3-8-6-9-7-10(15-2)4-5-11(9)14-12(8)13/h4-7H,3H2,1-2H3
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
- 2-chloranyl-3-ethyl-6-methyl-quinoline
- 2-chloranyl-3-ethyl-7-fluoranyl-quinoline
- 3-(1-methylindol-3-yl)-1H-indazole-7-carboxylate
- 3-(1-methylindol-3-yl)-1H-indazole-7-carboxylic acid
- 3-(2-methylindol-3-ylidene)-1,2-dihydroindazol-4-amine
- 3-(2-methylindol-3-ylidene)-1,2-dihydroindazol-5-amine
- 3-(2-methylindol-3-ylidene)-1,2-dihydroindazol-6-amine
- 3-(2-methylindol-3-ylidene)-1,2-dihydroindazol-7-amine
- 3-(2-methylindol-3-ylidene)-1,2-dihydroindazole-4-carboxylate
- 3-(2-methylindol-3-ylidene)-1,2-dihydroindazole-4-carboxylic acid
