N-anthracen-1-ylpyren-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C(=CC2=C1)C=CC=C3NC4=C5C=CC6=CC=CC7=C6C5=C(C=C7)C=C4
Isomeric SMILES
C1=CC=C2C=C3C(=CC2=C1)C=CC=C3NC4=C5C=CC6=CC=CC7=C6C5=C(C=C7)C=C4
InChI
InChI=1S/C30H19N/c1-2-6-23-18-26-24(17-22(23)5-1)9-4-10-27(26)31-28-16-14-21-12-11-19-7-3-8-20-13-15-25(28)30(21)29(19)20/h1-18,31H
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
- N-anthracen-1-ylhexadecanamide
- N-(9,10-dimethoxyanthracen-2-yl)-4-oxidanyl-butanamide
- 1-(octadecoxymethyl)pyrene
- N-(9,10-dimethoxyanthracen-2-yl)hexadecanamide
- N-anthracen-1-yl-3-oxidanyl-propanamide
- 1-(11-bromanylundecoxymethyl)pyrene
- N-anthracen-1-ylpyren-2-amine
- 1-(octadecan-8-yloxymethyl)pyrene
- dibutyltin(2+); (Z)-2-(2-ethoxyethyl)but-2-enedioate
- dibutyltin(2+); (Z)-2-hexadecylbut-2-enedioate
