N-phenylanthracen-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC2=CC=CC3=CC4=CC=CC=C4C=C32
Isomeric SMILES
C1=CC=C(C=C1)NC2=CC=CC3=CC4=CC=CC=C4C=C32
InChI
InChI=1S/C20H15N/c1-2-10-18(11-3-1)21-20-12-6-9-17-13-15-7-4-5-8-16(15)14-19(17)20/h1-14,21H
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
- 3,3-bis(4-aminophenyl)-1-hexyl-indol-2-one
- 3,3-bis(4-aminophenyl)-1-methyl-indol-2-one
- 3,3-bis(4-aminophenyl)-1-phenyl-indol-2-one
- 4-ethyl-3-methyl-4b,8a,9,9a-tetrahydro-4aH-carbazole
- 3-(1-ethyl-2-methyl-benzo[g]indol-3-yl)-3-(1-ethyl-2-methyl-indol-3-yl)-2-benzofuran-1-one
- 2-hexyl-1-methyl-benzo[g]indole
- 3-(1-ethyl-2-methyl-benzo[g]indol-3-yl)carbonylpyridine-2-carboxylic acid
- 2-butyl-1-phenyl-benzo[g]indole
- 5-methyl-3-propyl-phthalic acid
- ethanamine; naphthalene; hydrochloride
