triphenylene-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(C(=CC=C3)C=O)C4=CC=CC=C24
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(C(=CC=C3)C=O)C4=CC=CC=C24
InChI
InChI=1S/C19H12O/c20-12-13-6-5-11-18-16-8-2-1-7-14(16)15-9-3-4-10-17(15)19(13)18/h1-12H
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
- tetracene-1-carbaldehyde
- 4-[1-[3,4-bis(oxidanyl)phenyl]-1-naphthalen-2-yl-ethyl]benzene-1,2-diol
- 2-methyl-4-[1-(3-methyl-4-oxidanyl-phenyl)-1-naphthalen-2-yl-ethyl]phenol
- 2-cyclohexyl-4-[1-(3-cyclohexyl-4-oxidanyl-phenyl)-2H-acenaphthylen-1-yl]phenol
- 5-[9-[3,4,5-tris(oxidanyl)phenyl]fluoren-9-yl]benzene-1,2,3-triol
- 2-cyclohexyl-4-[1-(3-cyclohexyl-4-oxidanyl-phenyl)-1-naphthalen-2-yl-ethyl]phenol
- pentacene-1-carbaldehyde
- bis(4-tert-butylphenyl)iodanium; 7,7-dimethyl-3-oxidanylidene-bicyclo[2.2.1]heptane-4-sulfonate
- ethoxymethyl 3,5-bis(azanyl)benzoate
- 1-[3-[[8-(aziridin-1-yl)-3-bicyclo[3.2.1]octa-1,3,5(8)-trienyl]methyl]-8-bicyclo[3.2.1]octa-1,3,5(8)-trienyl]aziridine
