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(1E)-1-[(cycloheptylamino)methylidene]-3-iodanyl-6,7,8,9-tetrahydrodibenzofuran-2-one
(1E)-1-[(cycloheptylamino)methylidene]-3-iodanyl-6,7,8,9-tetrahydrodibenzofuran-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CC1)NC=C2C3=C(C=C(C2=O)I)OC4=C3CCCC4
Isomeric SMILES
C1CCCC(CC1)N/C=C/2\C3=C(C=C(C2=O)I)OC4=C3CCCC4
InChI
InChI=1S/C20H24INO2/c21-16-11-18-19(14-9-5-6-10-17(14)24-18)15(20(16)23)12-22-13-7-3-1-2-4-8-13/h11-13,22H,1-10H2/b15-12+
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 6-methoxy-N'-[(E)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]naphthalene-2-carbohydrazide
- 5-butyl-2-[(2E)-2-(phenylmethylidene)hydrazinyl]-1,3-thiazol-4-one
- 5-ethyl-2-[(2E)-2-(phenylmethylidene)hydrazinyl]-1,3-thiazol-4-one
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- (E)-3-[4-[bis(fluoranyl)methoxy]phenyl]-N-[2-[[(E)-3-[4-[bis(fluoranyl)methoxy]phenyl]-2-phenyl-prop-2-enoyl]-(2-cyanoethyl)amino]ethyl]-N-(2-cyanoethyl)-2-phenyl-prop-2-enamide
- (2Z)-2-[[2,6-dimethyl-1-(4-propan-2-ylphenyl)pyridin-1-ium-4-yl]methylidene]-1-methyl-benzo[e][1,3]benzothiazole iodide
- N-(4-chlorophenyl)-3-(1,3-dipyridin-2-ylbenzimidazol-3-ium-2-yl)benzenesulfonamide iodide
- (2,8-dimethyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indol-5-yl)-(3-nitro-4-piperidin-1-yl-phenyl)methanone hydrochloride
- 5,7-dimethyl-8-(4-phenylphenyl)-1H-pyrido[2,3-d]pyrimidin-8-ium-2,4-dione iodide
- 2-azanyl-4,4,5,5,5-pentakis(fluoranyl)-3-oxidanyl-3-phenyl-pentanoic acid hydrochloride
