N-phenylfluoranthen-8-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC2=CC3=C(C=C2)C4=CC=CC5=C4C3=CC=C5
Isomeric SMILES
C1=CC=C(C=C1)NC2=CC3=C(C=C2)C4=CC=CC5=C4C3=CC=C5
InChI
InChI=1S/C22H15N/c1-2-8-16(9-3-1)23-17-12-13-18-19-10-4-6-15-7-5-11-20(22(15)19)21(18)14-17/h1-14,23H
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
- fluoranthene-3,9-diol
- 3-fluoranyl-7H-benzo[a]anthracen-12-one
- 9,10-bis(oxidanylidene)anthracene-1-diazonium sulfate
- 5-chloranyl-9,10-bis(oxidanylidene)anthracene-1-diazonium sulfate
- 5-chloranyl-9,10-bis(oxidanylidene)anthracene-1-diazonium
- 1-phenylbenzo[b]phenalen-7-one
- N-bromanyl-4-methyl-benzamide
- 5-tert-butyl-2-chloranyl-3-propan-2-yl-1,3,2-oxazaphosphole
- 3,5-ditert-butyl-2-chloranyl-1,3,2-oxazaphosphole
- 5-tert-butyl-2-fluoranyl-3-propan-2-yl-1,3,2-oxazaphosphole
