5-(3-bromanylpropoxy)-2,3-dihydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C=C(C=C2)OCCCBr
Isomeric SMILES
C1CC2=C(C1)C=C(C=C2)OCCCBr
InChI
InChI=1S/C12H15BrO/c13-7-2-8-14-12-6-5-10-3-1-4-11(10)9-12/h5-6,9H,1-4,7-8H2
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-dimethoxyphosphorylisoindole-1,3-dione
- [(2S,3S,4R)-4-acetyloxy-1-methyl-5-oxidanylidene-2-prop-2-enyl-pyrrolidin-3-yl] ethanoate
- 2-methoxyspiro[4H-isoquinoline-3,4'-cyclohexa-2,5-diene]-1,1'-dione
- 4-(benzamidomethyl)benzoic acid
- (2S)-2-azanyl-3-(4-oxidanylidene-2-sulfanylidene-6,7-dihydro-5H-cyclopenta[d]pyrimidin-1-yl)propanoic acid
- 2-(5-methylsulfanyl-[1,2,4]triazolo[1,5-c]quinazolin-2-yl)ethanenitrile
- 16-methyl-3,6,9,12-tetraoxa-16-azabicyclo[12.3.0]heptadeca-1(17),14-diene
- (4aS,8aS)-2-(phenylcarbonyl)-1,3,4,4a,5,8a-hexahydroisoquinolin-6-one
- 4-oxidanyl-N,4-diphenyl-butanamide
- [(Z)-[cyano(phenyl)methylidene]amino] [1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl] carbonate
