benzo[a]anthracen-5-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C4=CC=CC=C4C(=CC3=CC2=C1)N
Isomeric SMILES
C1=CC=C2C=C3C4=CC=CC=C4C(=CC3=CC2=C1)N
InChI
InChI=1S/C18H13N/c19-18-11-14-9-12-5-1-2-6-13(12)10-17(14)15-7-3-4-8-16(15)18/h1-11H,19H2
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
- 2,2,3,3-tetramethylpentane
- 5-[bis(fluoranyl)methoxy]-2-[(3,4-dimethoxypyridin-2-yl)methylsulfinyl]-2,3-dihydro-1H-benzimidazole
- 3-tert-butyl-2,2-dimethyl-oxirane
- 2,6,10-trimethylundecanal
- bis(4-dimethylaminophenyl)methanol
- 2-acetyloxypropyl(trimethyl)azanium bromide
- 1-bromanyl-1,1,2,2,3,3,4,4,5,5,6,6,6-tridecakis(fluoranyl)hexane
- 1,1,2-tris(chloranyl)-1,2-bis(fluoranyl)ethane
- 1-bromanyl-1-chloranyl-2,2-bis(fluoranyl)ethane
- 1-chloranyl-1,2,2-tris(fluoranyl)ethane
