4-bromanyl-6-methoxy-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=CN=C2C=C1)Br
Isomeric SMILES
COC1=CC2=C(C=CN=C2C=C1)Br
InChI
InChI=1S/C10H8BrNO/c1-13-7-2-3-10-8(6-7)9(11)4-5-12-10/h2-6H,1H3
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
- cyclopropylmethyl-phenyl-di(propan-2-yl)silane
- 2-[(E,3S)-2,2-dimethylhex-4-en-3-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- (Z)-1-diethoxyphosphoryl-3-fluoranyl-hex-2-ene
- [3-(4-methoxyphenyl)-1,2,3-triazol-4-yl]methyl ethanoate
- methyl (2S)-2-[(2-nitrophenyl)methylamino]propanoate
- morpholin-4-yl-(2-oxidanyl-6-prop-2-enyl-phenyl)methanone
- diethyl 2-(1H-pyridazin-2-ium-2-ylidene)propanedioate
- azanylidene-(4-methoxyphenyl)-oxidanylidene-phenyl-$l^{6}-sulfane
- 1-[4-[2-(3-fluorophenyl)ethynyl]phenyl]ethanone
- butyl (E)-3-[3-(dimethylamino)phenyl]prop-2-enoate
