chrysen-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C=CC4=C3C=CC=C4N
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C=CC4=C3C=CC=C4N
InChI
InChI=1S/C18H13N/c19-18-7-3-6-14-16-9-8-12-4-1-2-5-13(12)15(16)10-11-17(14)18/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
- N2,N4-bis(oxidanyl)pyridine-2,4-dicarboxamide
- [(5S,6R)-6-acetyloxy-7-nitro-5,6-dihydrobenzo[a]anthracen-5-yl] ethanoate
- 6-nitrobenzo[a]pyren-7-ol
- [(4R,5S)-5-acetyloxy-6-nitro-4,5-dihydrobenzo[a]pyren-4-yl] ethanoate
- 7-nitrobenzo[a]anthracen-11-ol
- (7-nitrobenzo[a]anthracen-11-yl) ethanoate
- (6-nitrobenzo[a]pyren-7-yl) ethanoate
- (4R,5S)-6-nitro-4,5-dihydrobenzo[a]pyrene-4,5-diol
- 1-[4,7,10-tris(2-oxidanylpropyl)-1,4,7,10-tetrazacyclododec-1-yl]propan-2-ol
- 2-chloranyl-4-[(3-chloranyl-4-nitroso-phenyl)methyl]aniline
