1-(1-chloroethyl)-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1C=CC2=CC=CC=C12)Cl
Isomeric SMILES
CC(C1C=CC2=CC=CC=C12)Cl
InChI
InChI=1S/C11H11Cl/c1-8(12)10-7-6-9-4-2-3-5-11(9)10/h2-8,10H,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
- 1-(bromomethyl)-1H-indene
- 7H-pyrazino[2,3-c]carbazole
- 1-(1H-inden-1-yl)ethanone
- 1-[tris(bromanyl)methyl]-1H-indene
- 1-[(E)-3-chloranylprop-1-enyl]-3a,7a-dihydro-1H-indene
- 1-(fluoranylmethoxy)-1H-indene
- 1-(1-fluoroethyloxy)-1H-indene
- 3-bromanyl-1H-indene
- 1H-indene-1,4-diol
- 1-[(E)-4-bromanylbut-2-enyl]-1H-indene
