2-hexylnaphthalene-1,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CC(=O)C2=CC=CC=C2C1=O
Isomeric SMILES
CCCCCCC1=CC(=O)C2=CC=CC=C2C1=O
InChI
InChI=1S/C16H18O2/c1-2-3-4-5-8-12-11-15(17)13-9-6-7-10-14(13)16(12)18/h6-7,9-11H,2-5,8H2,1H3
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
- 5-phenyl-1-pyridin-3-yl-4,5-dihydro-[1,2,4]triazolo[3,4-d][1,5]benzothiazepine
- 2-octylnaphthalene-1,4-dione
- 5,6,7,8-tetrakis(fluoranyl)quinazoline-2,4-diamine
- 3-(5,5-dimethyl-1-oxidanidyl-4-phenyl-3,4-dihydropyrrol-1-ium-2-yl)pyridine
- N-methyl-5-(methylamino)-3-(phenylmethyl)imidazole-4-carboxamide
- (2,4-ditert-butylphenyl) ethanoate
- ethyl 2-[6-oxidanylidene-7-(phenylmethyl)purin-1-yl]ethanoate
- ethanoyl 2,4,6-trimethylbenzoate
- 2-[[5-azanyl-3-(phenylmethyl)imidazol-4-yl]carbonylamino]ethanoic acid
- 1-benzofuran-2-yl-(2-hydroxyphenyl)methanone
