N-phenylpyren-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC2=CC3=C4C(=C2)C=CC5=C4C(=CC=C5)C=C3
Isomeric SMILES
C1=CC=C(C=C1)NC2=CC3=C4C(=C2)C=CC5=C4C(=CC=C5)C=C3
InChI
InChI=1S/C22H15N/c1-2-7-19(8-3-1)23-20-13-17-11-9-15-5-4-6-16-10-12-18(14-20)22(17)21(15)16/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
- 1,1'-biphenyl; N-phenylfluoranthen-8-amine
- 1,1'-biphenyl; N-phenylcoronen-1-amine
- N-phenylcoronen-1-amine
- 1,1'-biphenyl; N-phenylperylen-2-amine
- N-phenylperylen-2-amine
- 1,1'-biphenyl; N-phenylanthracen-9-amine
- 1,1'-biphenyl; N-phenylnaphthalen-2-amine
- 1,1'-biphenyl; N-phenylphenanthren-2-amine
- N-phenylphenanthren-2-amine
- 1,1'-biphenyl; N-phenyl-1,2-dihydroacenaphthylen-3-amine
