4-chloranyl-2-[(E)-2-phenylethenyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CC2=C(C=CC(=C2)Cl)O
Isomeric SMILES
C1=CC=C(C=C1)/C=C/C2=C(C=CC(=C2)Cl)O
InChI
InChI=1S/C14H11ClO/c15-13-8-9-14(16)12(10-13)7-6-11-4-2-1-3-5-11/h1-10,16H/b7-6+
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
- 2-chloranyl-4-[(E)-2-phenylethenyl]phenol
- [(1R,5S)-4-(chloromethyl)-6,6-dimethyl-4-bicyclo[3.1.1]heptanyl] ethanoate
- 3-(3-oxidanyl-2-oxidanylidene-pyridin-1-yl)benzoic acid
- methyl (Z)-4-(3-cyanophenyl)-4-oxidanyl-2-oxidanylidene-but-3-enoate
- 5-(1H-indol-3-ylmethyl)-1,3-dioxolane-2,4-dione
- 2-azanylethylsulfanyl-[2,3-bis(oxidanyl)propoxy]phosphinic acid
- N-ethyl-2,2,2-tris(fluoranyl)-N-(3-methylphenyl)ethanamide
- 1-[6-methyl-4-(trifluoromethyl)pyridin-2-yl]azetidin-3-amine
- propan-2-yl (E)-3,4-dimethyl-5-nitro-3-oxidanyl-pent-4-enoate
- 2-(dimethylamino)-3-(hydroxymethyl)naphthalene-1,4-dione
