2-[oxidanyl-(phenethylamino)methylidene]indene-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCNC(=C2C(=O)C3=CC=CC=C3C2=O)O
Isomeric SMILES
C1=CC=C(C=C1)CCNC(=C2C(=O)C3=CC=CC=C3C2=O)O
InChI
InChI=1S/C18H15NO3/c20-16-13-8-4-5-9-14(13)17(21)15(16)18(22)19-11-10-12-6-2-1-3-7-12/h1-9,19,22H,10-11H2
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
- methyl 5-trimethylstannylfuran-2-carboxylate
- (6,7-dimethoxyquinolin-3-yl)-phenyl-methanone
- 1-(6-bromanylhexyl)-5-methyl-pyrimidine-2,4-dione
- prop-2-enyl (3R,4S)-4-(4-fluorophenyl)-3-(hydroxymethyl)piperidine-1-carboxylate
- 2-bromanyl-5,10-dimethyl-phenazine
- methyl 2-[1-(4-methylphenyl)sulfonylpyrrol-2-yl]ethanoate
- phenyl-[2-(trifluoromethyl)-1H-indol-3-yl]methanone
- tert-butyl N-[(1S)-2-(1,3-dioxolan-2-yl)-1-phenyl-ethyl]carbamate
- 2-[1-(1,3-benzodioxol-5-yl)-2-nitro-ethyl]cyclohex-2-en-1-one
- 1-(cyclohexylamino)benzo[f]chromen-3-one
