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6-[(1,2-dihydroacenaphthylen-5-ylamino)methylidene]-2-ethoxy-cyclohexa-2,4-dien-1-one
6-[(1,2-dihydroacenaphthylen-5-ylamino)methylidene]-2-ethoxy-cyclohexa-2,4-dien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC(=CNC2=C3C=CC=C4C3=C(CC4)C=C2)C1=O
Isomeric SMILES
CCOC1=CC=CC(=CNC2=C3C=CC=C4C3=C(CC4)C=C2)C1=O
InChI
InChI=1S/C21H19NO2/c1-2-24-19-8-4-6-16(21(19)23)13-22-18-12-11-15-10-9-14-5-3-7-17(18)20(14)15/h3-8,11-13,22H,2,9-10H2,1H3
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
- N-[3-(3H-1,3-benzoxazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-2-(4-chlorophenyl)ethanamide
- 2-(indol-3-ylidenemethyl)-1-phenyl-1-(phenylmethyl)diazane
- 2-[1-[(4-nitrophenyl)hydrazinylidene]propan-2-ylideneamino]guanidine
- N,N-diethyl-4-[2-(7-methyl-1H-[1,2,5]oxadiazolo[3,4-b][1,4]diazepin-4-ium-5-yl)ethenyl]aniline
- N-[[3-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]carbamothioyl]-3,4,5-trimethoxy-benzamide
- N,N-diethyl-4-[2-(7-methyl-1H-[1,2,5]oxadiazolo[3,4-b][1,4]diazepin-5-yl)ethenyl]aniline
- 6-[[(3-ethanoylphenyl)amino]methylidene]-4-iodanyl-2-methyl-cyclohexa-2,4-dien-1-one
- 2-[2-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylidene]-3-methyl-1H-quinazolin-4-one
- N'-[(2-methylindol-3-ylidene)methyl]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carbohydrazide
- 3-[2,3-bis(bromanyl)-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]-2-(1,3-dihydrobenzimidazol-2-ylidene)propanenitrile
