1-[(E)-2-(4-bromophenyl)ethenyl]naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2C=CC3=CC=C(C=C3)Br
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2/C=C/C3=CC=C(C=C3)Br
InChI
InChI=1S/C18H13Br/c19-17-12-9-14(10-13-17)8-11-16-6-3-5-15-4-1-2-7-18(15)16/h1-13H/b11-8+
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
- 3-[[2-azanyl-6-[(3-hydroxyphenyl)amino]pyrimidin-4-yl]amino]phenol
- 8-[(2-methoxy-4-oxidanyl-phenyl)carbonylamino]octanoic acid
- methyl 2-[4-(2-indol-1-ylethoxy)phenyl]ethanoate
- [1-[3-fluoranyl-4-(1-oxidanylidene-1,4-thiazinan-4-yl)phenyl]-1,2,3-triazol-4-yl]methanamine
- N-[(1-chloranylbenzo[b][1]benzoxepin-5-yl)methyl]-N-methyl-prop-2-yn-1-amine
- 5-chloranyl-3-(4,5-dihydro-1H-imidazol-2-yl)-2-(2,4-dimethylphenyl)-1H-indole
- (2S,3S)-2,3,4-tris(oxidanyl)butanoic acid
- (4E)-4-(6-bromanyl-5-oxidanyl-3H-1,3-benzoxazol-2-ylidene)-2-fluoranyl-cyclohexa-2,5-dien-1-one
- 3-bromanyl-5-(3-pyridin-2-ylpyrrol-1-yl)benzenecarbonitrile
- 1-[2-[azanyl(propan-2-yl)amino]ethanoyl]pyrrolidine-2-carbonitrile; 2,2,2-tris(fluoranyl)ethanoic acid
