6-bromanyl-3-ethyl-2-methoxy-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(N=C2C=CC(=CC2=C1)Br)OC
Isomeric SMILES
CCC1=C(N=C2C=CC(=CC2=C1)Br)OC
InChI
InChI=1S/C12H12BrNO/c1-3-8-6-9-7-10(13)4-5-11(9)14-12(8)15-2/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
- N-[2-methyl-5,8-bis(oxidanylidene)quinolin-7-yl]butanamide
- 1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrole
- 8-aminocarbonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid
- N-[(3,4-dichlorophenyl)methyl]-4-methyl-aniline
- 1-fluoranyl-2-[(E)-2-[4-(methoxymethoxy)phenyl]ethenyl]benzene
- 6-fluoranyl-5-nitro-2-oxidanyl-3-propyl-1H-quinolin-4-one
- diethyl 3-(1-oxidanylidenebutan-2-yl)pentanedioate
- lithium 1-naphthalen-1-yl-N-(pyridin-1-id-4-ylidenemethyl)ethanimine
- diethyl (2R)-2-(2-methylpropyl)-3-oxidanylidene-pentanedioate
- 1-naphthalen-1-yl-N-(1H-pyridin-4-ylidenemethyl)ethanimine
