N-[2-[2-(anthracen-1-ylamino)ethoxy]ethyl]anthracen-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C(=CC2=C1)C=CC=C3NCCOCCNC4=CC=CC5=CC6=CC=CC=C6C=C54
Isomeric SMILES
C1=CC=C2C=C3C(=CC2=C1)C=CC=C3NCCOCCNC4=CC=CC5=CC6=CC=CC=C6C=C54
InChI
InChI=1S/C32H28N2O/c1-3-9-25-21-29-27(19-23(25)7-1)11-5-13-31(29)33-15-17-35-18-16-34-32-14-6-12-28-20-24-8-2-4-10-26(24)22-30(28)32/h1-14,19-22,33-34H,15-18H2
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
- 3-phenyl-3-[(4-phenylphenyl)carbamoylamino]-N-(2-pyrrolidin-1-ylethyl)propanamide
- (2Z)-3-phenyl-2-[(E)-1-(4-piperidin-1-ylsulfonylphenyl)ethylidenehydrazinylidene]-1,3-thiazolidin-4-one
- 4-[3-[4-(2-ethoxyethoxy)-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl]-3-oxidanyl-prop-1-ynyl]thiophene-2-carboxylic acid
- (8R,9S,13S,14S,17S)-13-methyl-3,17-bis(oxan-2-yloxy)-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-2-ol
- (2S)-4-[tert-butyl(diphenyl)silyl]oxy-2-triethylsilyloxy-butanal
- 2-[3-(4,4-dimethyl-5H-1,3-oxazol-2-yl)benzene-2-id-1-yl]-4,4-dimethyl-5H-1,3-oxazole; iodanylnickel
- N-[2-[(2-chlorophenyl)amino]-3,4-bis(fluoranyl)phenyl]-3-(cyclopropylmethylamino)pyrrolidine-1-sulfonamide
- methyl (2R,5R,6R,7R)-7-[2,6-bis(chloranyl)phenyl]-2-(furan-3-yl)-4-oxidanylidene-5-phenyl-1,3-diazabicyclo[4.1.0]heptane-6-carboxylate
- ethyl 3-acetamido-4-(2-bromophenyl)-2-oxidanylidene-6-phenyl-1,4-dihydropyridine-3-carboxylate
- 3,4-bis(chloranyl)-N-[4-[[4-(dimethylamino)quinolin-2-yl]amino]cyclohexyl]benzamide
