4-bromanyl-2-phenyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C=C1C3=CC=CC=C3)C(=CC=C2)Br
Isomeric SMILES
C1C2=C(C=C1C3=CC=CC=C3)C(=CC=C2)Br
InChI
InChI=1S/C15H11Br/c16-15-8-4-7-12-9-13(10-14(12)15)11-5-2-1-3-6-11/h1-8,10H,9H2
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
- methyl 2-[5-(5-methoxy-1,3-benzothiazol-2-yl)-1,2,3,4-tetrazol-2-yl]ethanoate
- 5-methylsulfanyl-2-phenyl-3,4-dihydropyrazole
- 4-chloranyl-1-methoxy-3-methyl-2H-1$l^{5}-phosphinine 1-oxide
- methyl 6-[(10,13-dimethyl-17-trimethylsilyloxy-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl)oxy]-3,4,5-tris(trimethylsilyloxy)oxane-2-carboxylate
- trimethylsilyl 6-[(10,13-dimethyl-3-trimethylsilyloxy-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)oxy]-3,4,5-tris(trimethylsilyloxy)oxane-2-carboxylate
- tetradecyl 2-[(4-methylphenyl)methylamino]-2-oxidanylidene-ethanoate
- N-hexyl-N-[(4-methylphenyl)methyl]hexan-1-amine
- 3-cyano-3,3-diphenyl-propanoic acid
- 2,2-dimethyl-4-nitroso-1-oxidanyl-5-phenyl-3H-pyrrole
- 2-(1,2,5,5-tetramethyl-2,3,4,4a,6,7,8,8a-octahydronaphthalen-1-yl)ethanoic acid
