(2R)-3-azanylidene-2-(3,4-dimethoxyphenyl)inden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C2C(=N)C3=CC=CC=C3C2=O)OC
Isomeric SMILES
COC1=C(C=C(C=C1)[C@@H]2C(=N)C3=CC=CC=C3C2=O)OC
InChI
InChI=1S/C17H15NO3/c1-20-13-8-7-10(9-14(13)21-2)15-16(18)11-5-3-4-6-12(11)17(15)19/h3-9,15,18H,1-2H3/t15-/m1/s1
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
- 3-[(3,4-dimethoxyphenyl)methylimino]-2-iodanyl-cyclohexan-1-one
- 3-chloranyl-2-[(R)-(3,4-dimethoxyphenyl)-(1H-1,2,4-triazol-5-yl)methyl]-5-(trifluoromethyl)pyridine
- (5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-7-yl)methyl 3,5-dimethyl-1-phenyl-pyrazole-4-carboxylate
- (2R)-2-(3-methoxyphenyl)-2-morpholin-4-ium-4-yl-ethanenitrile
- 1-(2-methoxyphenyl)-N-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)methanimine
- 1-[(Z)-1-methylsulfanyl-2-nitro-ethenyl]-4-(phenylmethyl)piperazin-4-ium
- 3-fluoranyl-4-[[(Z)-1-methylsulfanyl-2-nitro-ethenyl]amino]phenol
- (1S)-3-methylsulfanyl-4H-1$l^{4},2,4-benzothiadiazine 1-oxide
- 2-[(5S)-4-[(3,4-dimethoxyphenyl)-oxidanyl-methylidene]-2,3-bis(oxidanylidene)-5-pyridin-4-yl-pyrrolidin-1-yl]ethyl-dimethyl-azanium
- 3-[(2S)-2-(4-methoxyphenyl)-4,5-bis(oxidanylidene)-3-[oxidanyl(pyridin-4-yl)methylidene]pyrrolidin-1-yl]propyl-dimethyl-azanium
