5-bromanyl-1-(phenylmethyl)isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=NC=CC3=C2C=CC=C3Br
Isomeric SMILES
C1=CC=C(C=C1)CC2=NC=CC3=C2C=CC=C3Br
InChI
InChI=1S/C16H12BrN/c17-15-8-4-7-14-13(15)9-10-18-16(14)11-12-5-2-1-3-6-12/h1-10H,11H2
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
- diethyl 4-[2-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enoxy]phenyl]-1-propan-2-yl-4H-pyridine-3,5-dicarboxylate
- 4-bromanyl-1-(phenylmethyl)isoquinoline
- 1,5-diphenyl-N-(phenylmethyl)pyrazol-3-amine
- [(2S,3S)-2-azido-4-[(4-methoxyphenyl)methoxy]-3-phenylmethoxy-butoxy]-(2,3-dimethylbutan-2-yl)-dimethyl-silane
- 1,5-diphenyl-N-[(1S)-1-phenylethyl]pyrazol-3-amine
- disodium (2R,3R,4R,5S)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-4-(phosphonatomethoxy)oxolan-3-ol
- methyl 2-[(3R)-2-oxidanyl-5-oxidanylidene-3-phenylmethoxy-cyclopentyl]ethanoate
- methyl 2-[(3R)-5-oxidanylidene-3-phenylmethoxy-cyclopenten-1-yl]ethanoate
- N-(2-iodanylphenyl)-4-methyl-N-[(2Z)-2-phenylmethoxyiminoethyl]benzenesulfonamide
- [(2R,3S,4S,5R,6R)-6-[(2S,3S)-2-azido-4-[(4-methoxyphenyl)methoxy]-3-phenylmethoxy-butoxy]-3,4,5-tris(2,2-dimethylpropanoyloxy)oxan-2-yl]methyl 2,2-dimethylpropanoate
