N-anthracen-1-ylpyren-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C(=CC2=C1)C=CC=C3NC4=CC5=C6C(=C4)C=CC7=C6C(=CC=C7)C=C5
Isomeric SMILES
C1=CC=C2C=C3C(=CC2=C1)C=CC=C3NC4=CC5=C6C(=C4)C=CC7=C6C(=CC=C7)C=C5
InChI
InChI=1S/C30H19N/c1-2-6-22-18-27-23(15-21(22)5-1)9-4-10-28(27)31-26-16-24-13-11-19-7-3-8-20-12-14-25(17-26)30(24)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
- 1-(octadecan-8-yloxymethyl)pyrene
- dibutyltin(2+); (Z)-2-(2-ethoxyethyl)but-2-enedioate
- dibutyltin(2+); (Z)-2-hexadecylbut-2-enedioate
- dihexyltin(2+); (Z)-2-(6-methylheptyl)but-2-enedioate
- (Z)-2-(6-methylheptyl)but-2-enedioic acid
- dihexyltin(2+); (Z)-2-(phenylmethyl)but-2-enedioate
- butyl(hexyl)tin(2+); (E)-2-tert-butyl-3-(phenylmethyl)but-2-enedioate
- (E)-2-tert-butyl-3-(phenylmethyl)but-2-enedioic acid
- dibutyltin(2+); (Z)-2-methylbut-2-enedioate
- dihexyltin(2+); (Z)-2-hexylbut-2-enedioate
