3-ethyl-8-methoxy-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CN=C2C(=C1)C=CC=C2OC
Isomeric SMILES
CCC1=CN=C2C(=C1)C=CC=C2OC
InChI
InChI=1S/C12H13NO/c1-3-9-7-10-5-4-6-11(14-2)12(10)13-8-9/h4-8H,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-[(3-methoxyphenyl)amino]pyridin-3-yl]methanol
- 8-chloranyl-3-ethyl-quinoline
- 2-[(3-methoxyphenyl)amino]pyridine-3-carbaldehyde
- 8-methoxy-3-methyl-quinoline
- (1-methylimidazo[4,5-c]pyridin-4-yl)diazane
- 1-(aminomethyl)cyclohexane-1-carboxylic acid
- 2-anthracen-2-ylethanol
- 2-isothiocyanatoanthracene
- diethyl 1-methylpyrazolo[3,4-b]pyridine-5,6-dicarboxylate
- 4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbaldehyde
