3-(2-bromoethyl)-1H-indene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C=C(C2=CC=CC=C21)CCBr
Isomeric SMILES
C1C=C(C2=CC=CC=C21)CCBr
InChI
InChI=1S/C11H11Br/c12-8-7-10-6-5-9-3-1-2-4-11(9)10/h1-4,6H,5,7-8H2
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
- 1-(2-bromoethyl)-1H-indene
- 1-(2-chloroethyl)-1H-indene
- 3-chloranyl-5-nitro-2-(propylamino)naphthalene-1,4-dione
- 3-chloranyl-5-nitro-2-(propan-2-ylamino)naphthalene-1,4-dione
- [(2S)-2,3-bis(oxidanyl)propyl] (Z)-octadec-9-enoate
- N-octylmethanimine
- methyl (2E)-2-[(2-methylpropan-2-yl)oxycarbonylimino]ethanoate
- ethyl 2-cyano-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate
- 1-[(2-methylpropan-2-yl)oxycarbonylamino]propyl 4-methylbenzenesulfonate
- 1,5-dimethoxy-3-prop-2-enoxy-xanthen-9-one
