6-bromanyl-3-ethyl-2-methyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(N=C2C=CC(=CC2=C1)Br)C
Isomeric SMILES
CCC1=C(N=C2C=CC(=CC2=C1)Br)C
InChI
InChI=1S/C12H12BrN/c1-3-9-6-10-7-11(13)4-5-12(10)14-8(9)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
- dimethyl 3-(4-methylphenyl)oxirane-2,2-dicarboxylate
- 3-ethoxycarbonyl-4-oxidanylidene-4-phenyl-butanoic acid
- methyl (E)-4-(2-methanoyl-4-methoxy-phenoxy)but-2-enoate
- methyl 2-[[3-(2-hydroxyethyl)-1-benzofuran-7-yl]oxy]ethanoate
- (3S)-3-formamido-4-oxidanylidene-4-[(phenylmethyl)amino]butanoic acid
- 2-(4-nitrophenyl)quinoline
- tert-butyl N-[cyano-(4-fluorophenyl)methyl]carbamate
- 2-[2-(2-phenylmethoxyethyl)-1,3-dioxolan-2-yl]ethanal
- methyl (2S)-2-[(3S)-oxan-3-yl]-2-oxidanyl-2-phenyl-ethanoate
- (3E,6R,9E,11Z,14R)-6,14-dimethyl-1,7-dioxacyclotetradeca-3,9,11-triene-2,8-dione
