2-heptoxynaphthalene-1,4-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCOC1=CC(=O)C2=CC=CC=C2C1=O
Isomeric SMILES
CCCCCCCOC1=CC(=O)C2=CC=CC=C2C1=O
InChI
InChI=1S/C17H20O3/c1-2-3-4-5-8-11-20-16-12-15(18)13-9-6-7-10-14(13)17(16)19/h6-7,9-10,12H,2-5,8,11H2,1H3
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
- 2-phenethyloxynaphthalene-1,4-dione
- 2-[[(E)-diazanylidenemethyl]diazenyl]benzoic acid
- 4-morpholin-4-yl-2-nitro-benzenediazonium
- 2,5-dibutoxycyclohexa-2,5-diene-1,4-dione
- 9H-xanthene perchlorate
- 10-diazonio-3,6-diethoxy-anthracen-9-olate
- 2,7-diethoxy-10-oxidanyl-anthracene-9-diazonium
- 4-(dipentylamino)benzenediazonium
- N,N'-bis[(4-methylphenyl)disulfanyl]ethanediamide
- 10-diazonio-3-nitro-anthracen-9-olate
