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2-ethoxy-4-[(morpholin-4-ylamino)methylidene]cyclohexa-2,5-dien-1-one
2-ethoxy-4-[(morpholin-4-ylamino)methylidene]cyclohexa-2,5-dien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=CNN2CCOCC2)C=CC1=O
Isomeric SMILES
CCOC1=CC(=CNN2CCOCC2)C=CC1=O
InChI
InChI=1S/C13H18N2O3/c1-2-18-13-9-11(3-4-12(13)16)10-14-15-5-7-17-8-6-15/h3-4,9-10,14H,2,5-8H2,1H3
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
- 5-[[[4-(diethylamino)phenyl]amino]methylidene]-1-(2-methoxyphenyl)-1,3-diazinane-2,4,6-trione
- 6-[[(3-cyclohexyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methylidene]-3-(diethylamino)cyclohexa-2,4-dien-1-one
- 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-[(4-chlorophenyl)sulfanylmethyl]-N'-(indol-3-ylidenemethyl)-1,2,3-triazole-4-carbohydrazide
- 1-cyclohexyl-5-[1-[2-(4-ethanoylpiperazin-1-yl)ethylamino]ethylidene]-1,3-diazinane-2,4,6-trione
- N-methyl-4-[2-[1-[2,4,6-tris(oxidanylidene)-1-(phenylmethyl)-1,3-diazinan-5-ylidene]propylamino]ethyl]piperazine-1-carbothioamide
- N'-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-3-chloranyl-benzohydrazide
- 3-azanylidene-3-morpholin-4-yl-2-[[2-(trifluoromethyl)phenyl]hydrazinylidene]propanenitrile
- 4-chloranyl-2-nitro-6-[(2-quinolin-8-ylhydrazinyl)methylidene]cyclohexa-2,4-dien-1-one
- 1-cyclohexyl-5-[(3-morpholin-4-ylpropylamino)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
- 2-ethanoyl-5-methyl-4-(phenylhydrazinylidene)cyclohexa-2,5-dien-1-one
