1-(2-bromophenyl)isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN=C2C3=CC=CC=C3Br
Isomeric SMILES
C1=CC=C2C(=C1)C=CN=C2C3=CC=CC=C3Br
InChI
InChI=1S/C15H10BrN/c16-14-8-4-3-7-13(14)15-12-6-2-1-5-11(12)9-10-17-15/h1-10H
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-[(Z,3S)-dodec-6-en-3-yl]-2-methoxy-aniline
- 1-(4-chlorophenyl)-2-octyl-pyrrole
- boron; (2-methoxyphenyl)-phenyl-(2-phosphanylethyl)phosphane
- (2-methoxyphenyl)-phenyl-(2-phosphanylethyl)phosphane
- methyl 6-oxidanylidene-5-[(5E)-5-pyrrol-2-ylidene-1H-1,2,3,4-tetrazol-2-yl]piperidine-2-carboxylate
- cyclopentane; 1-cyclopentyl-2,2-dimethyl-but-3-en-1-ol; iron(2+)
- 1-cyclopentyl-2,2-dimethyl-but-3-en-1-ol
- 5-methyl-3-[[2-(trifluoromethyl)phenyl]methyl]-1H-pyrimidine-2,4-dione
- ethyl (1S,2R,3S,5S,6S)-3-methanoyl-2-phenylmethoxy-4-oxabicyclo[3.1.0]hexane-6-carboxylate
- 1,3,5-tris(oxidanyl)-4-prop-2-enyl-xanthen-9-one
