4-[ethyl(2-hydroxyethyl)amino]naphthalene-1,2-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CCO)C1=CC(=O)C(=O)C2=CC=CC=C21
Isomeric SMILES
CCN(CCO)C1=CC(=O)C(=O)C2=CC=CC=C21
InChI
InChI=1S/C14H15NO3/c1-2-15(7-8-16)12-9-13(17)14(18)11-6-4-3-5-10(11)12/h3-6,9,16H,2,7-8H2,1H3
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
- N,N-dimethyl-2-(2-methyl-1H-imidazol-5-yl)ethanamine
- N,N'-dipropyl-N'-[2-(propylamino)ethyl]ethane-1,2-diamine
- N,N-dimethyl-3-phosphanyl-propan-1-amine
- N,N-dimethylbut-3-en-1-amine
- 9-methoxynonan-2-one
- 3-(dimethylaminomethyl)-3,4,5,6,7,8-hexahydro-1H-quinolin-2-one
- propan-2-yl N'-[(4-nitrophenyl)methyl]-N-propan-2-yl-carbamimidate
- 2,4-bis(dimethylaminomethyl)-6-phenyl-phenol
- 2-[ethoxy(2-methoxyethoxy)phosphoryl]propane
- N-(2-dimethylaminoethyl)-N'-(diphenylmethyl)ethanediamide
