2-[(E)-3,4-dihydro-2H-acridin-1-ylidenemethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=CC2=CC=CC=C2O)C3=CC4=CC=CC=C4N=C3C1
Isomeric SMILES
C1C/C(=C\C2=CC=CC=C2O)/C3=CC4=CC=CC=C4N=C3C1
InChI
InChI=1S/C20H17NO/c22-20-11-4-2-7-16(20)12-14-8-5-10-19-17(14)13-15-6-1-3-9-18(15)21-19/h1-4,6-7,9,11-13,22H,5,8,10H2/b14-12+
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
- (1E)-1-(cyclopentylmethylidene)-3,4-dihydro-2H-acridin-9-amine
- (1E)-1-(pyridin-3-ylmethylidene)-3,4-dihydro-2H-acridin-9-amine
- (1E)-1-(cyclohexylmethylidene)-3,4-dihydro-2H-acridin-9-amine
- 2,2,2-tris(fluoranyl)-N-[2-(imidazol-1-ylsulfonylamino)ethyl]ethanamide
- (1E)-1-[(3-fluorophenyl)methylidene]-3,4-dihydro-2H-acridin-9-amine
- 2-methyl-5-(methylamino)-4-(2-oxidanylidenepyridin-1-yl)imidazole-1-sulfonamide
- (1E)-1-[(4-nitrophenyl)methylidene]-3,4-dihydro-2H-acridin-9-amine
- (E)-4-[(5-methyl-1H-imidazol-4-yl)methoxy]-4-oxidanylidene-but-2-enoic acid; 5-prop-2-enyl-9bH-pyrido[4,3-b]indol-1-one
- (1E)-1-(cycloheptylmethylidene)-3,4-dihydro-2H-acridin-9-amine
- (E)-4-[(5-methyl-1H-imidazol-4-yl)methoxy]-4-oxidanylidene-but-2-enoic acid
