2-(methylamino)anthracene-1,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC(=O)C2=CC3=CC=CC=C3C=C2C1=O
Isomeric SMILES
CNC1=CC(=O)C2=CC3=CC=CC=C3C=C2C1=O
InChI
InChI=1S/C15H11NO2/c1-16-13-8-14(17)11-6-9-4-2-3-5-10(9)7-12(11)15(13)18/h2-8,16H,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
- methyl (2S)-2-[(2-hydroxyphenyl)methylamino]-3-methyl-butanoate
- 6-fluoranyl-3-(5-oxidanylpentyl)-1,3-dihydroindol-2-one
- 3-[(3Z)-7-methylcyclooct-3-en-1-yl]carbonyl-1,3-oxazolidin-2-one
- methyl 2-methyl-4-oxidanylidene-3H-1,3-benzothiazine-2-carboxylate
- [(2S,4R,5R)-5-methoxy-4-[(phenylmethyl)amino]oxolan-2-yl]methanol
- methyl N-[(1S)-2-oxidanyl-1-(2,4,6-trimethylphenyl)ethyl]carbamate
- ethyl 3-(oct-3-yn-2-ylideneamino)butanoate
- (3S)-N-[(2,3-dimethylphenyl)methyl]-N-propan-2-yl-pyrrolidin-3-amine
- 2-phenyl-N-(1-phenylethyl)prop-2-en-1-amine
- 2-ethoxy-N,N-di(propan-2-yl)-5H-1,3-diazepin-4-amine
