3-(2-bromoethyl)-2-methyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC=CC=C2C1)CCBr
Isomeric SMILES
CC1=C(C2=CC=CC=C2C1)CCBr
InChI
InChI=1S/C12H13Br/c1-9-8-10-4-2-3-5-12(10)11(9)6-7-13/h2-5H,6-8H2,1H3
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
- 2,6-dimethyl-3H-cyclopenta[a]naphthalene
- 9H-fluoren-9-yl-(4-phenanthren-9-yl-2-propyl-1H-inden-1-yl)silicon
- 9H-fluoren-9-yl(dimethyl)silicon chloride
- (6E,10E)-2-methyldodeca-2,6,10-triene
- (Z)-5-azanyl-2-methyl-6-oxidanyl-4-oxidanylidene-hex-2-enoate
- (Z)-5-azanyl-2-methyl-6-oxidanyl-4-oxidanylidene-hex-2-enoic acid
- 2-(pyrazin-2-ylmethylamino)ethanol
- N-ethyl-N-[(6-prop-2-ynylpyridin-3-yl)methyl]thiohydroxylamine
- 5-[2-(3,3-dimethylpyrazol-4-yl)-2-[(2Z)-2-(nitromethylidene)-1,6-dihydropyrimidin-3-yl]ethyl]-1,2-oxazole
- (2Z)-5-methyl-2-(nitromethylidene)-1,3-thiazolidine
