1-chloranyl-4-(1-phenylethyl)benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)C2=CC=C(C=C2)Cl
Isomeric SMILES
CC(C1=CC=CC=C1)C2=CC=C(C=C2)Cl
InChI
InChI=1S/C14H13Cl/c1-11(12-5-3-2-4-6-12)13-7-9-14(15)10-8-13/h2-11H,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
- (Z)-2-bromanyl-3-(furan-2-yl)prop-2-enoic acid
- 1-methylsulfanylethylideneazanium iodide
- methyl ethanimidothioate
- 2-bromanyl-3-butyl-cyclopent-2-en-1-one
- 3-fluoranyl-2,2-bis(oxidanylidene)-1,2$l^{6},3-benzoxathiazin-4-one
- 2-(4-nitrophenyl)cyclohex-2-en-1-one
- methyl (Z)-3-(1H-indol-3-yl)-2-oxidanyl-prop-2-enoate
- (3aR,4S,6R,7R,7aS)-4-methoxy-2,2,6-trimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-amine
- ethyl (3S)-3-azanyl-3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]propanoate
- 2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
