5-bromanyl-1-propan-2-yl-2,3-dihydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1CCC2=C1C=CC(=C2)Br
Isomeric SMILES
CC(C)C1CCC2=C1C=CC(=C2)Br
InChI
InChI=1S/C12H15Br/c1-8(2)11-5-3-9-7-10(13)4-6-12(9)11/h4,6-8,11H,3,5H2,1-2H3
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
- 2,4,8-triazaspiro[4.5]dec-3-en-1-one
- 2,4,8-trimethyl-2,4,8-triazaspiro[4.5]decan-3-one
- 2,4,8-trimethyl-3-methylidene-2,4,8-triazaspiro[4.5]decan-1-one
- 4,9,12-trioxa-2-azadispiro[4.2.4^{8}.2^{5}]tetradecan-3-one
- 1-(4-isocyanophenyl)-4-(methylaminomethyl)piperidin-4-ol
- 1-(4-isocyanophenyl)piperidin-4-ol
- 3,7-diazaspiro[3.5]nonan-2-one
- 5,9-diazaspiro[5.5]undecan-4-one
- 4-(2-bromanylprop-2-enyl)-1-(phenylmethyl)piperidine-4-carbaldehyde
- 8-(4-isocyanophenyl)carbonyl-4-(phenylmethyl)-2,4,8-triazaspiro[4.5]decane-1,3-dione
