1-[(E)-2-phenylethenyl]anthracene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CC2=CC=CC3=CC4=CC=CC=C4C=C32
Isomeric SMILES
C1=CC=C(C=C1)/C=C/C2=CC=CC3=CC4=CC=CC=C4C=C32
InChI
InChI=1S/C22H16/c1-2-7-17(8-3-1)13-14-18-11-6-12-21-15-19-9-4-5-10-20(19)16-22(18)21/h1-16H/b14-13+
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
- ethane-1,2-diol; 2-methylprop-2-enoate; 1-propoxypropane
- pentane-2,4-dione; zirconium(2+)
- dibutoxytin(2+)
- (2-methoxyphenyl)methyl 2-methylprop-2-enoate
- 1,2,3-trinitrofluoren-9-one
- 1,2-dinitrofluoren-9-one
- sodium 2,3-dioctyl-2-sulfo-butanedioate
- (2-ethenoxy-2-oxidanylidene-ethyl) 2-methylprop-2-enoate
- 4-methyl-3-oxidanylidene-pent-4-enoic acid
- 1,2-dimethoxyethane; phthalic acid
