1-(chloromethyl)-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(C=CC2=C1)CCl
Isomeric SMILES
C1=CC=C2C(C=CC2=C1)CCl
InChI
InChI=1S/C10H9Cl/c11-7-9-6-5-8-3-1-2-4-10(8)9/h1-6,9H,7H2
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-[(E)-3-chloranylprop-1-enyl]-1H-indene
- 6-ethenyl-1H-indene
- 1,3-dimethoxy-1H-indene
- 1-(bromomethyloxy)-1H-indene
- 1H-indene-2,5-diol
- 1-[(E)-3-bromanylprop-1-enyl]-1H-indene
- 1-[(E)-1-bromanylbut-2-enyl]-1H-indene
- pyrido[3,4-c][1,7]naphthyridine
- 1-chloranyl-1H-indene
- 1,4-dimethoxy-1H-indene
