2-hexoxynaphthalene-1,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=CC(=O)C2=CC=CC=C2C1=O
Isomeric SMILES
CCCCCCOC1=CC(=O)C2=CC=CC=C2C1=O
InChI
InChI=1S/C16H18O3/c1-2-3-4-7-10-19-15-11-14(17)12-8-5-6-9-13(12)16(15)18/h5-6,8-9,11H,2-4,7,10H2,1H3
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
- [4-methoxy-3-[(2-methylpropan-2-yl)oxy]naphthalen-1-yl] ethanoate
- (3-tert-butyl-2,4-dimethoxy-naphthalen-1-yl) ethanoate
- (3,4-dimethoxynaphthalen-1-yl) hexanoate
- [4-acetyloxy-3-ethoxy-7-(phenylmethyl)naphthalen-1-yl] ethanoate
- 1,2-dimethoxynaphthalene; 2-propyl-1,2-oxaziridin-3-one
- (2-ethoxy-4-hexoxy-naphthalen-1-yl) N-methylcarbamate
- (3,4-diethoxynaphthalen-1-yl) propyl carbonate
- (3-methoxy-4-propoxy-naphthalen-1-yl) propanoate
- (3,4-diethoxynaphthalen-1-yl) benzoate
- (2-methoxy-4-oxidanyl-6-phenyl-naphthalen-1-yl) ethanoate
