2-phenylanthracen-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(C3=CC4=CC=CC=C4C=C3C=C2)N
Isomeric SMILES
C1=CC=C(C=C1)C2=C(C3=CC4=CC=CC=C4C=C3C=C2)N
InChI
InChI=1S/C20H15N/c21-20-18(14-6-2-1-3-7-14)11-10-17-12-15-8-4-5-9-16(15)13-19(17)20/h1-13H,21H2
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
- 1-(phenylmethyl)phenanthrene
- 2H-1,2-benzoxazol-4-one
- 3-(2-phenyl-4,5-dihydrobenzo[g]indol-1-yl)benzoic acid
- 10H-phenoxazin-4-ol
- methyl 2-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzoate
- 7-nitro-2-benzofuran-4-amine
- methyl 2-(dimethylcarbamoylsulfanyl)-5-(2-phenyl-4,5-dihydrobenzo[e]indol-3-yl)benzoate
- 1-anthracen-1-ylpentacontan-1-amine
- dimethylphosphorylmethyl 4-(2-phenyl-4,5-dihydrobenzo[g]indol-1-yl)benzoate
- 2-methyl-6-(2-phenylpropan-2-yl)cyclohexan-1-one
