benzo[a]tetracene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=CC4=CC5=CC=CC=C5C=C4C=C32
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=CC4=CC5=CC=CC=C5C=C4C=C32
InChI
InChI=1S/C22H14/c1-2-7-17-12-20-14-22-18(13-19(20)11-16(17)6-1)10-9-15-5-3-4-8-21(15)22/h1-14H
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
- 4,7-phenanthroline
- 1,7-phenanthroline
- benzo[e][1]benzothiole
- benzo[g][1]benzofuran
- pyrrolo[1,2-a]quinoxaline
- [1,2,4]triazolo[4,3-a]quinoline
- 1H-phenanthro[9,10-d]imidazole
- 6H-indolo[2,3-b]quinoline
- 11H-indeno[1,2-b]quinoline
- 4H-1,3-benzodioxine
