1-chloranyl-4-phenethyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC2=CC=C(C=C2)Cl
Isomeric SMILES
C1=CC=C(C=C1)CCC2=CC=C(C=C2)Cl
InChI
InChI=1S/C14H13Cl/c15-14-10-8-13(9-11-14)7-6-12-4-2-1-3-5-12/h1-5,8-11H,6-7H2
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
- 5,5-dimethyloxolane-2,4-dione
- bis(prop-2-enyl) nonanedioate
- 2-chloranyl-6-cyclohexyl-phenol
- 6-methylheptyl 8-(3-octyloxiran-2-yl)octanoate
- 2-cyclohex-3-en-1-yloxirane
- 4-[[4-[[4,6-bis(chloranyl)-1,3,5-triazin-2-yl]amino]-2-sulfo-phenyl]diazenyl]-5-oxidanylidene-1-(4-sulfophenyl)-4H-pyrazole-3-carboxylic acid
- cyclopenta-1,3-diene; di(cyclopenta-1,3-dien-1-yl)-phenyl-phosphane; iron(2+)
- di(cyclopenta-1,3-dien-1-yl)-phenyl-phosphane
- cyclopenta-1,3-diene; 2-cyclopenta-1,3-dien-1-ylbutan-2-ol; iron(2+)
- 2-cyclopenta-1,3-dien-1-ylbutan-2-ol
