5-[4-(chloromethyl)phenoxy]-2,3-dihydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C=C(C=C2)OC3=CC=C(C=C3)CCl
Isomeric SMILES
C1CC2=C(C1)C=C(C=C2)OC3=CC=C(C=C3)CCl
InChI
InChI=1S/C16H15ClO/c17-11-12-4-7-15(8-5-12)18-16-9-6-13-2-1-3-14(13)10-16/h4-10H,1-3,11H2
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-[4-(chloromethyl)phenoxy]-2-methyl-4-propyl-benzene
- 2-chloranyl-1-[4-(chloromethyl)phenoxy]-4-ethoxy-benzene
- 1-[4-(chloromethyl)phenoxy]-3-ethylsulfonyl-benzene
- 7-[3-[[2-(phenylmethoxycarbonylamino)ethanoylamino]methyl]-7-oxabicyclo[2.2.1]heptan-2-yl]heptanoic acid
- 7-[3-[[2-(butanoylamino)ethanoylamino]methyl]-7-oxabicyclo[2.2.1]heptan-2-yl]heptanoic acid
- N-[2-[[2-[(E)-6,7-bis(oxidanyl)hept-2-enyl]-7-oxabicyclo[2.2.1]heptan-3-yl]methylamino]-2-oxidanylidene-ethyl]hexanamide
- (E)-7-[3-[[2-[3-(4-hydroxyphenyl)propanoylamino]ethanoylamino]methyl]-7-oxidanylidene-2-bicyclo[2.2.1]heptanyl]hept-5-enoic acid
- 2-(4-chlorophenyl)-6,7-bis(fluoranyl)-1,3,5-benzotrioxepine
- (E)-7-[2-[2-[2-(propanoylamino)ethanoylamino]ethyl]-7-oxabicyclo[2.2.1]heptan-3-yl]hept-5-enoic acid
- 5-[4-(chloromethyl)phenoxy]-1,3-benzodioxole
