6-bromanyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2=C1C=C(C=C2)Br
Isomeric SMILES
C1C=CC2=C1C=C(C=C2)Br
InChI
InChI=1S/C9H7Br/c10-9-5-4-7-2-1-3-8(7)6-9/h1-2,4-6H,3H2
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
- 3-(hydroxymethyl)piperidine-1-carbonyl chloride
- 3-oxidanylpiperidine-1-carbonyl chloride
- 2-(hydroxymethyl)piperidine-1-carbonyl chloride
- 2-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]-1-phenyl-ethanol
- 1-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]-3-phenylmethoxy-propan-2-ol
- 2-ethyl-1,4,7,10,13-pentaoxacyclopentadecane
- 2-(phenylmethoxymethyl)-1,4,7,10-tetraoxacyclododecane
- 2-octyl-1,4,7,10,13,16-hexaoxacyclooctadecane
- 3,4,5-trimethoxy-N,N-dimethyl-benzenecarbothioamide
- (2S)-2-azanyl-5-methoxy-5-oxidanylidene-pentanoic acid hydrochloride
