1-chloranyl-2-[(E)-2-phenylethenyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CC2=CC=CC=C2Cl
Isomeric SMILES
C1=CC=C(C=C1)/C=C/C2=CC=CC=C2Cl
InChI
InChI=1S/C14H11Cl/c15-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12/h1-11H/b11-10+
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-phenylpyridine-4-carbothioamide
- diethyl (5Z,12Z)-3,3,10,10-tetramethyl-7,14-bis(oxidanylidene)-1,8-dioxa-4,11-diazacyclotetradeca-5,12-diene-6,13-dicarboxylate
- 2-[(E)-4-bromanylbut-3-en-1-ynyl]thiophene
- 2-[(E)-2-(4-fluorophenyl)ethenyl]phenol
- (Z)-3-azanyl-4,4,4-tris(fluoranyl)-1-phenyl-but-2-en-1-one
- 6-methoxy-1-pentadecyl-3,4-dihydro-2H-pyrido[3,4-b]indole
- [7-(4-acetyloxy-6-oxidanylidene-1,3-oxazin-2-yl)-4-oxidanylidene-8-phenyl-6-[(E)-2-phenylethenyl]-5-oxabicyclo[4.2.0]oct-2-en-2-yl] ethanoate
- [2-oxidanylidene-6-[(E)-2-phenylethenyl]pyran-4-yl] propanoate
- (Z)-1,2-bis(bromanyl)hex-1-en-3-ol
- 1-(1-bromanylisoquinolin-3-yl)-3-methyl-thiourea
