8-methoxy-3-methyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C2C(=C1)C=CC=C2OC
Isomeric SMILES
CC1=CN=C2C(=C1)C=CC=C2OC
InChI
InChI=1S/C11H11NO/c1-8-6-9-4-3-5-10(13-2)11(9)12-7-8/h3-7H,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
- (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
- N'-(diphenylmethyl)-N,N'-dimethyl-ethane-1,2-diamine
- 1-adamantyloxy-dimethyl-phenyl-silane
- (1,5,6-trimethylbenzimidazol-2-yl)diazane
- (1-phenylbenzimidazol-2-yl)diazane
