1-(3-bromophenyl)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2C3=CC(=CC=C3)Br
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2C3=CC(=CC=C3)Br
InChI
InChI=1S/C16H11Br/c17-14-8-3-7-13(11-14)16-10-4-6-12-5-1-2-9-15(12)16/h1-11H
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
- 9,10-bis[2-[3-(2,2-diphenylethenyl)phenyl]phenyl]anthracene
- benzene; thiophene
- (E)-16-tetradecyltritriacont-25-ene-1,16,33-tricarboxylate
- (E)-16-tetradecyltritriacont-25-ene-1,16,33-tricarboxylic acid
- azane; 2-propylbutane-1,4-diamine
- bismuth; lead; tungsten(2+)
- manganese(2+); 3,4,5-tris(oxidanyl)benzoate
- boron(1-); indium(3+)
- strontium chloride phosphate
- gadolinium(3+); 3,4,5-tris(oxidanyl)benzoate
