benzo[a]anthracen-8-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C=C4C=CC=C(C4=C3)N
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C=C4C=CC=C(C4=C3)N
InChI
InChI=1S/C18H13N/c19-18-7-3-5-13-10-16-14(11-17(13)18)9-8-12-4-1-2-6-15(12)16/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
- 8-ethylbenzo[a]anthracene
- 9-ethyl-7-methyl-benzo[c]acridine
- 1-bromanyl-2,3-bis(chloranyl)benzene
- 4-(cyclohexylamino)-3-nitro-chromen-2-one
- azanium 4-oxidanyl-5-oxidanylidene-cyclohepta-1,3,6-triene-1-sulfonate
- 4-oxidanyl-5-oxidanylidene-cyclohepta-1,3,6-triene-1-sulfonic acid
- 2-methoxy-4-phenyl-aniline
- trimethyl-[7-(trimethylazaniumyl)heptyl]azanium dibromide
- trimethyl-[8-(trimethylazaniumyl)octyl]azanium dichloride
- 1-[3-[2,5-bis(oxidanylidene)pyrrol-1-yl]-2,4,5,6-tetrakis(fluoranyl)phenyl]pyrrole-2,5-dione
