2-bromanyl-6-phenyl-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(C(=CC=C2)Br)C=O
Isomeric SMILES
C1=CC=C(C=C1)C2=C(C(=CC=C2)Br)C=O
InChI
InChI=1S/C13H9BrO/c14-13-8-4-7-11(12(13)9-15)10-5-2-1-3-6-10/h1-9H
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
- 2-[(2,5-dimethylpyrrolidin-1-yl)methyl]-3-methyl-6-nitro-aniline
- 2-bromanylprop-2-enylsulfonylbenzene
- tert-butyl N-[[4-(1-azanylethylideneamino)phenyl]methyl]carbamate
- 2-[1,1,2,2,3,3,3-heptakis(fluoranyl)propyl]aniline
- 2-(thiophen-2-ylcarbothioylamino)benzoic acid
- methyl 4-(1-methylindol-2-yl)sulfanylbutanoate
- tert-butyl 2-isothiocyanato-3-phenyl-propanoate
- [2-[(3,3,4-trimethylthietan-2-ylidene)amino]phenyl] ethanoate
- N,N-diethyl-4-methoxy-1-benzothiophene-5-carboxamide
- (R)-[(1S,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]-(1-oxidanidylpyridin-1-ium-2-yl)methanol
