3-hexoxy-6-(3H-1,3,4-oxadiazol-2-ylidene)cyclohexa-2,4-dien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=CC(=O)C(=C2NN=CO2)C=C1
Isomeric SMILES
CCCCCCOC1=CC(=O)C(=C2NN=CO2)C=C1
InChI
InChI=1S/C14H18N2O3/c1-2-3-4-5-8-18-11-6-7-12(13(17)9-11)14-16-15-10-19-14/h6-7,9-10,16H,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
- N'-[[3,5-bis(bromanyl)-4-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methyl]-2-(2-ethoxyphenoxy)ethanehydrazide
- 4-[[4-oxidanylidene-3-(propylaminomethylidene)cyclohexa-1,5-dien-1-yl]methyl]-6-(propylaminomethylidene)cyclohexa-2,4-dien-1-one
- 2-[2-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-N-(2-methoxyphenyl)-2-oxidanylidene-ethanamide
- 5-[1-[(3,5-dimethoxyphenyl)methylamino]ethylidene]-1-phenyl-1,3-diazinane-2,4,6-trione
- 4-bromanyl-6-[[[2-(3-bromophenyl)-1,3-benzoxazol-5-yl]amino]methylidene]-2-chloranyl-cyclohexa-2,4-dien-1-one
- 4,4,4-tris(fluoranyl)-2-(2,5,6,7,8,9-hexahydro-[1,2,4]triazolo[4,3-a]azepin-3-ylidene)-3-oxidanylidene-butanenitrile
- N'-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-[[4-(4-methoxyphenyl)-5-(4-methylphenyl)-1H-1,2,4-triazol-4-ium-3-yl]sulfanyl]ethanehydrazide
- 5-methyl-2-phenyl-4-[(4-phenyldiazenylphenyl)hydrazinylidene]pyrazol-3-one
- 2-(2,5,6,7,8,9-hexahydro-[1,2,4]triazolo[4,3-a]azepin-3-ylidene)-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)ethanenitrile
- 4-[2-[3-[4-[5-[2-(4-chlorophenyl)ethenyl]-6-methyl-1,2,4-triazin-3-yl]-5,6-dihydro-1,2,4-triazin-1-yl]-6-methyl-1,2,4-triazin-5-yl]ethenyl]-N,N-dimethyl-aniline
