5,8-dimethoxy-6-[(E)-propoxyiminomethyl]naphthalene-1,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCON=CC1=CC(=C2C(=O)C=CC(=O)C2=C1OC)OC
Isomeric SMILES
CCCO/N=C/C1=CC(=C2C(=O)C=CC(=O)C2=C1OC)OC
InChI
InChI=1S/C16H17NO5/c1-4-7-22-17-9-10-8-13(20-2)14-11(18)5-6-12(19)15(14)16(10)21-3/h5-6,8-9H,4,7H2,1-3H3/b17-9+
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
- phenyl 2-ethynyl-4-methanoyl-2H-quinoline-1-carboxylate
- 4-[(E)-2-(2-methoxyphenyl)ethenyl]-2-oxidanylidene-chromene-3-carbonitrile
- ethyl 1-methyl-2-(4-nitrophenyl)imino-3,4-dihydropyridine-5-carboxylate
- 2-[carbamimidoyl(methyl)amino]-N-(2-fluoranyl-4-sulfamoyl-phenyl)ethanamide
- 5-azanyl-1,3-diphenyl-pyrano[2,3-c]pyrazol-6-one
- 3-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-quinazolin-4-one
- [(2S,3R,4S,5S)-4-acetyloxy-5-azido-2-methyl-6-methylsulfanyl-oxan-3-yl] ethanoate
- (E)-6-(5-cyano-2-methoxy-3,4-dimethyl-6-oxidanyl-phenyl)-4-methyl-hex-4-enoic acid
- ethyl (2E)-2-(3-butyl-3-oxidanyl-2-oxidanylidene-1H-quinolin-4-ylidene)ethanoate
- tert-butyl (NE)-N-(4,4-dimethoxynaphthalen-1-ylidene)carbamate
