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(1E)-1-[(pyridin-4-ylmethylamino)methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one
(1E)-1-[(pyridin-4-ylmethylamino)methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C3=C(O2)C=CC(=O)C3=CNCC4=CC=NC=C4
Isomeric SMILES
C1CCC2=C(C1)C\3=C(O2)C=CC(=O)/C3=C/NCC4=CC=NC=C4
InChI
InChI=1S/C19H18N2O2/c22-16-5-6-18-19(14-3-1-2-4-17(14)23-18)15(16)12-21-11-13-7-9-20-10-8-13/h5-10,12,21H,1-4,11H2/b15-12-
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
- 2-carbazol-9-ylethyl-oxidanyl-oxidanylidene-phosphanium
- 2-[(Z)-[5-bromanyl-1-(dimethylaminomethyl)-2-oxidanylidene-indol-3-ylidene]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile
- (6aR,8S,9S)-9-(phenylcarbonyl)-8-pyridin-3-yl-8,9-dihydro-6aH-pyrrolo[1,2-a][1,5]naphthyridine-7,7-dicarbonitrile
- methyl 2-[(6R)-8-(2-cyanoethyl)-4,4-dimethyl-3-oxa-8,11-diazaspiro[5.5]undecan-11-yl]ethanoate
- [azanyl-[[(2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoyl]amino]methylidene]-(1,3-benzothiazol-2-yl)azanium
- 1-[[(3R)-3-methylpiperidin-1-yl]methyl]-3-[3-(trifluoromethyl)phenyl]imino-indol-2-one
- [(2S)-4-methoxy-2-methoxycarbonyl-4-oxidanylidene-butyl]-oxidanyl-oxidanylidene-phosphanium
- 5-bromanyl-N-[(Z)-[2-[(4-methylphenyl)sulfonylamino]phenyl]methylideneamino]-2-oxidanyl-benzamide
- (1S,2S,3aR)-1-(2,4-dimethylphenyl)carbonyl-2-pyridin-3-yl-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,3-dicarbonitrile
- (5Z)-2-azanyl-5-[[5-(2-bromanyl-4-methyl-phenyl)furan-2-yl]methylidene]-4,6-dimethyl-cyclopenta[b]pyridine-3,7-dicarbonitrile
