2-ethenyl-6-methoxy-quinolin-8-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C(=C1)C=CC(=N2)C=C)N
Isomeric SMILES
COC1=CC(=C2C(=C1)C=CC(=N2)C=C)N
InChI
InChI=1S/C12H12N2O/c1-3-9-5-4-8-6-10(15-2)7-11(13)12(8)14-9/h3-7H,1,13H2,2H3
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
- 4-[[3-cyanopropyl(dimethyl)silyl]oxy-dimethyl-silyl]butanenitrile
- 2-(2-hydroxyphenyl)cyclohexa-2,5-diene-1,4-dione
- 3-methylfuro[3,2-g]chromen-7-one
- 9-methyl-[1,3]thiazolo[5,4-f]quinoline
- 6-methoxy-2-methyl-quinoline-3-carbohydrazide
- 6-methoxy-2-methyl-N-(2-methylphenyl)quinoline-3-carboxamide
- 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-pentanoic acid
- 4,5-dimethyl-[1,2,5]oxadiazolo[3,4-f]quinoxaline
- 3-methoxy-1-oxidanidyl-quinolin-1-ium-4-carbonitrile
- 5-ethyl-1,3-dimethyl-5-pentan-2-yl-2-sulfanylidene-1,3-diazinane-4,6-dione
