2,6-dimethyl-4-[(propoxyamino)methylidene]cyclohexa-2,5-dien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCONC=C1C=C(C(=O)C(=C1)C)C
Isomeric SMILES
CCCONC=C1C=C(C(=O)C(=C1)C)C
InChI
InChI=1S/C12H17NO2/c1-4-5-15-13-8-11-6-9(2)12(14)10(3)7-11/h6-8,13H,4-5H2,1-3H3
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
- 2-(2-oxidanylideneethyl)-2-propan-2-yl-cyclopropane-1-carboxylic acid
- (1-methylcyclobutyl) pyridin-2-yl carbonate
- (1S,3R)-8-methoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-6-ol
- 1-(3-methyl-5-oxidanyl-phenyl)-2-(propan-2-ylamino)ethanone
- 4-(4-fluoranyl-2-methyl-phenyl)-2-methyl-1,3-thiazole
- 4,7-dimethoxy-6-methyl-2,3-dihydro-1H-inden-1-amine
- 8-methoxy-3,5-dimethyl-2,3,4,5-tetrahydro-1,4-benzoxazepine
- 7-methoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinolin-4-ol
- 2-[(1-methyl-4,5-dihydroimidazol-2-yl)sulfanylmethyl]pyridine
- 5,5-dimethyl-2-methylidene-4-propan-2-yl-1,3-dioxane
