4-[(2-aminophenyl)amino]chromen-2-one
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Canonical SMILES:
C1=CC=C2C(=C1)C(=CC(=O)O2)NC3=CC=CC=C3N
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC(=O)O2)NC3=CC=CC=C3N
InChI
InChI=1S/C15H12N2O2/c16-11-6-2-3-7-12(11)17-13-9-15(18)19-14-8-4-1-5-10(13)14/h1-9,17H,16H2

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-azanyl-6-methyl-phenyl)isoindole-1,3-dione
- N-(3-oxidanylidene-1,2-dihydroinden-2-yl)pyridine-4-carboxamide
- 1-(2-methoxyethyl)-3-propyl-7H-purine-2,6-dione
- 2,4-bis(azanyl)-8-methyl-5H-chromeno[2,3-b]pyridine-3-carbonitrile
- 2-ethyl-4-pyrazin-2-yl-phthalazin-1-one
- [(Z,4S)-1-acetyloxynon-2-en-4-yl] prop-2-ynoate
- (phenylmethyl) (E)-3-(3-methylphenyl)prop-2-enoate
- 2-ethyl-6,11-dihydrobenzo[c][1]benzoxepine-11-carbaldehyde
- (Z)-4-(3-methylphenyl)-4-phenyl-but-3-enoic acid
- 2-cyclohex-2-en-1-yl-1-ethanoyl-2H-indol-3-one