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1-[[(4-bromophenyl)amino]methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one
1-[[(4-bromophenyl)amino]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=CNC4=CC=C(C=C4)Br
Isomeric SMILES
C1CCC2=C(C1)C3=C(O2)C=CC(=O)C3=CNC4=CC=C(C=C4)Br
InChI
InChI=1S/C19H16BrNO2/c20-12-5-7-13(8-6-12)21-11-15-16(22)9-10-18-19(15)14-3-1-2-4-17(14)23-18/h5-11,21H,1-4H2
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-decyl-3-[ethoxy(oxidanyl)methylidene]quinoline-2,4-dione
- 2-[4-(trifluoromethyl)-1,5-dihydro-1,5-benzodiazepin-2-ylidene]naphthalen-1-one
- 3-[oxidanyl(propylamino)methylidene]-1H-quinoline-2,4-dione
- ethyl 3-(3,4-dihydro-1H-isoquinolin-2-ylhydrazinylidene)-5-fluoranyl-indole-2-carboxylate
- 6-[2-azanyl-5-(4-bromophenyl)-6-methyl-1H-pyrimidin-4-ylidene]-4-hexyl-3-methoxy-cyclohexa-2,4-dien-1-one
- 2-[(3-bromanyl-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-3-carbonitrile
- 3-[(hexylamino)-oxidanyl-methylidene]-1H-quinoline-2,4-dione
- 3-[oxidanyl-(pentylamino)methylidene]-1H-quinoline-2,4-dione
- ethyl 2-[(3-bromanyl-2-oxidanylidene-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- methyl 2-[(3-iodanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-3-carboxylate
