bis(2-bromophenyl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(C2=CC=CC=C2Br)O)Br
Isomeric SMILES
C1=CC=C(C(=C1)C(C2=CC=CC=C2Br)O)Br
InChI
InChI=1S/C13H10Br2O/c14-11-7-3-1-5-9(11)13(16)10-6-2-4-8-12(10)15/h1-8,13,16H
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
- ethyl 3,3,3-tris(fluoranyl)-2-oxidanyl-2-phenyl-propanoate
- tert-butyl N-[(2S)-1-[[1-(6,7-dimethoxyquinazolin-4-yl)piperidin-4-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate
- 4-(sulfinylamino)pyridine
- 2-(3-bicyclo[2.2.1]heptanyl)pyridine
- (2S)-2-azanyl-N-[1-(6,7-dimethoxyquinazolin-4-yl)piperidin-4-yl]-3-methyl-butanamide
- ethyl 2-oxidanylidenephenanthro[9,10-b]pyran-4-carboxylate
- [bis(chloranyl)-methyl-silyl] ethanoate
- [bis(chloranyl)-ethyl-silyl] ethanoate
- (2S)-2-azanyl-N-[[1-(6,7-dimethoxyquinazolin-4-yl)piperidin-4-yl]methyl]-3-methyl-butanamide
- 2-bromanyl-1-nitro-4-(trifluoromethyl)benzene
