4-pentoxynaphthalene-1,2-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=CC(=O)C(=O)C2=CC=CC=C21
Isomeric SMILES
CCCCCOC1=CC(=O)C(=O)C2=CC=CC=C21
InChI
InChI=1S/C15H16O3/c1-2-3-6-9-18-14-10-13(16)15(17)12-8-5-4-7-11(12)14/h4-5,7-8,10H,2-3,6,9H2,1H3
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-acetamido-6-nitro-benzoic acid
- 2,4-diacetamidobenzoic acid
- 1-[bis(2-chloroethyl)aminomethyl]-5-chloranyl-indole-2,3-dione
- 2-(2,4-dinitrophenyl)sulfanyl-5-methyl-1H-pyrimidin-6-one
- 5-nitro-2-pyrimidin-2-ylsulfanyl-pyridine-3-carboxylic acid
- 5-(2,4-dinitrophenyl)sulfanyl-1H-1,2,4-triazole
- 2-(2,4-dinitrophenyl)sulfanyl-1-(2-pyridin-4-ylethyl)benzimidazole
- 1-[[bis(2-hydroxyethyl)amino]methyl]-5-iodanyl-indole-2,3-dione
- 7-(2-bromoethyl)benzo[a]anthracene
- 2,2-dimethyl-N-[2-(oxidanylamino)-2-oxidanylidene-ethyl]propanamide
