1-(chloromethyl)-2-phenethyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC2=CC=CC=C2CCl
Isomeric SMILES
C1=CC=C(C=C1)CCC2=CC=CC=C2CCl
InChI
InChI=1S/C15H15Cl/c16-12-15-9-5-4-8-14(15)11-10-13-6-2-1-3-7-13/h1-9H,10-12H2
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
- 6-azido-3-chloranyl-3-methyl-N-propan-2-yl-hexan-2-imine
- 4-bromanyl-1-methyl-5-nitro-imidazole-2-carbonitrile
- 4-(3-bromanylprop-1-ynyl)-1,2-bis(fluoranyl)benzene
- 4-(bromomethyl)-3-ethoxy-1,2-oxazole-5-carbonitrile
- 4,6-bis(chloranyl)pyrrolo[2,3-c][1,2,6]thiadiazine-5-carbonitrile
- 2-bromanyl-1,3-dithiane 1,3-dioxide
- 3-methyl-4-(3-nitrophenyl)-1H-pyridazin-6-one
- 3-cyano-1-methyl-5-phenyl-pyrazole-4-carboxylic acid
- (E)-3-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-2-enoic acid
- N-[5-[(E)-N'-methoxycarbamimidoyl]-3-methyl-2-oxidanylidene-1H-imidazol-4-yl]-N-methyl-methanamide
