2-[(2-bromophenyl)methyl]-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C=C1CC3=CC=CC=C3Br
Isomeric SMILES
C1C2=CC=CC=C2C=C1CC3=CC=CC=C3Br
InChI
InChI=1S/C16H13Br/c17-16-8-4-3-7-15(16)11-12-9-13-5-1-2-6-14(13)10-12/h1-9H,10-11H2
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
- (1R,2R,4aS,8aS)-8a-bromanyl-6-methyl-2-prop-1-en-2-yl-2,3,4,4a,7,8-hexahydro-1H-naphthalen-1-ol
- propan-2-yl (2S,3S)-3-(hydroxymethyl)-2-[2,2,2-tris(fluoranyl)ethanoylamino]pentanoate
- (phenylmethyl) 2-(trifluoromethyl)-3,6-dihydro-2H-pyridine-1-carboxylate
- 2-(4-fluorophenyl)-7-methoxy-5-oxidanyl-1H-quinolin-4-one
- 2-[[(2S,4R)-4-oxidanyl-1-[(2S)-pyrrolidin-2-yl]carbonyl-pyrrolidin-2-yl]carbonylamino]ethanoic acid
- 1-[(2R)-2-butyl-5-(trifluoromethyl)-2,3-dihydroindol-1-yl]ethanone
- ethyl (2E)-2-methylsulfonyl-2-phenylmethoxyimino-ethanoate
- tert-butyl 4-(3-methoxy-3-oxidanylidene-propanoyl)piperidine-1-carboxylate
- 3-methyl-2-naphthalen-1-yl-1-oxidanidyl-quinolin-1-ium
- 2-(6-methoxyanthracen-2-yl)pyridine
