1-bromanyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(C=CC2=C1)Br
Isomeric SMILES
C1=CC=C2C(C=CC2=C1)Br
InChI
InChI=1S/C9H7Br/c10-9-6-5-7-3-1-2-4-8(7)9/h1-6,9H
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
- 7-pyridin-2-yl-7-azabicyclo[4.2.0]octa-1,3,5-trien-8-one
- 5-isothiocyanato-2-oxidanyl-benzoic acid
- (2S)-2-azanyl-3-(3-methoxyphenyl)propanoic acid
- 1-[(2-methylpropan-2-yl)oxy]-4-nitro-benzene
- methyl (E)-3-[(1R,7S)-8-azabicyclo[5.1.0]octan-8-yl]prop-2-enoate
- (1R)-1-[2,6-dimethyl-5-[(1R)-1-oxidanylethyl]pyridin-3-yl]ethanol
- 10-methyl-10-azaspiro[5.5]undecane-4,11-dione
- (2S)-1-[2-(propylamino)ethanoyl]pyrrolidine-2-carbonitrile
- 4-oxidanylidenedodecanenitrile
- 2-chloranyl-1-phenyl-N-propan-2-yl-ethanimine
