2-[oxidanyl-[(phenylmethyl)amino]methylidene]indene-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNC(=C2C(=O)C3=CC=CC=C3C2=O)O
Isomeric SMILES
C1=CC=C(C=C1)CNC(=C2C(=O)C3=CC=CC=C3C2=O)O
InChI
InChI=1S/C17H13NO3/c19-15-12-8-4-5-9-13(12)16(20)14(15)17(21)18-10-11-6-2-1-3-7-11/h1-9,18,21H,10H2
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
- (2R)-4-methylidene-2-phenyl-3-(phenylcarbonyl)-1,3-oxazolidin-5-one
- methyl 5-(4-methoxycarbonylthiophen-2-yl)thiophene-3-carboxylate
- (2R,3S,5R)-2-(hydroxymethyl)-5-[2-methyl-6-(methylamino)purin-9-yl]oxolan-3-ol
- (1S,5R,6R)-1-ethenyl-6-(2-methoxyethoxymethoxy)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ol
- methyl 4-(4-cyanophenyl)-3-phenyl-butanoate
- O1-tert-butyl O9-methyl (2E,7E)-4,4-dimethylnona-2,7-dienedioate
- (Z)-3-(4-methoxy-2-methyl-phenyl)-2-(4-methoxyphenyl)prop-2-enenitrile
- 1-(4-methoxyphenyl)-2-phenyl-hexan-1-one
- tert-butyl N-[[3-(dimethylamino)phenyl]carbonylamino]carbamate
- 2-[1-cyclohexyl-2,2,2-tris(fluoranyl)ethylidene]-1,3-dithiane
