1-(2-phenylphenyl)anthracene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2C3=CC=CC4=CC5=CC=CC=C5C=C43
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC=C2C3=CC=CC4=CC5=CC=CC=C5C=C43
InChI
InChI=1S/C26H18/c1-2-9-19(10-3-1)23-14-6-7-15-24(23)25-16-8-13-22-17-20-11-4-5-12-21(20)18-26(22)25/h1-18H
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
- potassium hexakis(chloranyl)molybdenum
- potassium 1-azacyclotridecan-2-one
- sodium 2-sulfo-2,3-bis(16-tetradecylhentriacontan-16-yl)butanedioate
- 2-sulfo-2,3-bis(16-tetradecylhentriacontan-16-yl)butanedioic acid
- sodium 2,3-bis(12-decyltricosan-12-yl)-2-sulfo-butanedioate
- 2,3-bis(12-decyltricosan-12-yl)-2-sulfo-butanedioic acid
- N-methyl-N'-octadecyl-ethane-1,2-diamine
- tetracosane-4,6-diamine
- dodecane-1-sulfonic acid; tris(2-hydroxyethyl)azanium
- 3,3-dimethoxy-2-methylidene-hexanamide
