3-(methoxyamino)inden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CONC1=CC(=O)C2=CC=CC=C21
Isomeric SMILES
CONC1=CC(=O)C2=CC=CC=C21
InChI
InChI=1S/C10H9NO2/c1-13-11-9-6-10(12)8-5-3-2-4-7(8)9/h2-6,11H,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
- 4-[morpholin-4-yl-[(4-phenylpiperazin-1-yl)methyl]phosphoryl]morpholine
- [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl] 2-[[5-[[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethoxy]carbonylphenyl]amino]-5-oxidanylidene-pentanoyl]amino]benzoate
- 4-(1H-imidazol-2-yl)-N-[(4-nitrophenyl)methylideneamino]phthalazin-1-amine
- N-[3-(1H-indol-3-yl)-1-[2-[(4-methoxyphenyl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide
- 4-[4-[(4-fluorophenyl)methoxy]phenyl]-6-methyl-2-sulfanylidene-1,3-diazinane-5-carboxamide
- N-(2-oxidanylidene-1,2-diphenyl-ethyl)-N-phenyl-benzamide
- 5-bromanyl-6-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanylmethyl]imidazo[2,1-b][1,3]thiazole
- 3-nitro-N-[(2-phenyl-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-1-yl)methylideneamino]benzamide
- N-[(2,4-dichlorophenyl)methylideneamino]-4-(1H-imidazol-2-yl)phthalazin-1-amine
- 4-nitro-N-[(2-phenyl-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-1-yl)methylideneamino]benzamide
