2-heptylquinoline-3,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1=NC2=CC=CC=C2C(=O)C1=O
Isomeric SMILES
CCCCCCCC1=NC2=CC=CC=C2C(=O)C1=O
InChI
InChI=1S/C16H19NO2/c1-2-3-4-5-6-11-14-16(19)15(18)12-9-7-8-10-13(12)17-14/h7-10H,2-6,11H2,1H3
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
- 6-diazanyl-1,3-diazinane-2,4-dione
- [2,4-bis(oxidanylidene)-1,3-diazinan-5-yl]methyl ethanoate
- 5-iodanyl-2,6-bis(oxidanylidene)-1,3-diazinane-4-carboxylic acid
- 6-(methylamino)-1,3-diazinane-2,4-dione
- 6-azanylidene-1-methyl-1,3-diazinan-2-one hydrochloride
- 6-azanylidene-1-methyl-1,3-diazinan-2-one
- 2-azanyl-3-methyl-5,9-dihydropurin-3-ium-6-one
- 5-methyl-6-morpholin-4-yl-1,3-diazinane-2,4-dione
- 3-methyl-4,5,7,9-tetrahydropurine-2,6,8-trione
- 6-morpholin-4-yl-1,2,4-triazinane-3,5-dione
