2-(ethoxymethyl)naphthalene-1,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCOCC1=CC(=O)C2=CC=CC=C2C1=O
Isomeric SMILES
CCOCC1=CC(=O)C2=CC=CC=C2C1=O
InChI
InChI=1S/C13H12O3/c1-2-16-8-9-7-12(14)10-5-3-4-6-11(10)13(9)15/h3-7H,2,8H2,1H3
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
- 10-diazonio-4-(1-hydroxyethyl)anthracen-9-olate
- 1-(1-hydroxyethyl)-10-oxidanyl-anthracene-9-diazonium
- N'-azanyl-N-[3,5-bis(chloranyl)phenyl]imino-methanimidamide
- 2,3,6-triphenylpyrylium perchlorate
- 1,4-diethoxy-2-ethylsulfanyl-benzene
- N-[6,8-bis(chloranyl)-5-oxidanyl-naphthalen-1-yl]-1-phenyl-methanesulfonamide
- sodium 1,2-bis(chloranyl)ethane-1,2-diamine
- zinc 2,5-dibutoxy-4-(dimethylamino)benzenediazonium trichloride
- 2,5-dibutoxy-4-(dimethylamino)benzenediazonium
- azane; N-(3-hydroxyphenyl)benzamide
