4-hexyl-1H-benzo[f]quinoxaline-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCN1C2=C(C3=CC=CC=C3C=C2)NC(=O)C1=O
Isomeric SMILES
CCCCCCN1C2=C(C3=CC=CC=C3C=C2)NC(=O)C1=O
InChI
InChI=1S/C18H20N2O2/c1-2-3-4-7-12-20-15-11-10-13-8-5-6-9-14(13)16(15)19-17(21)18(20)22/h5-6,8-11H,2-4,7,12H2,1H3,(H,19,21)
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-piperazin-2-yl-5,6,7,8-tetrahydronaphthalen-2-ol dihydrobromide
- N-(4,5-dimethoxy-2-nitro-phenyl)-N-methyl-ethanamide
- 5-piperazin-2-yl-5,6,7,8-tetrahydronaphthalen-2-ol
- naphthalene-1,2-diamine hydrobromide
- 1-methyl-2-(8-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)piperazine dihydrochloride
- N-[1-methyl-2,3-bis(oxidanylidene)-4H-quinoxalin-6-yl]ethanamide
- 7-methoxy-4-methyl-6-nitro-1H-quinoxaline-2,3-dione
- 4-cyclohexyl-7-nitro-1H-quinoxaline-2,3-dione
- 1-methyl-2-(8-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)piperazine
- 2-[8-iodanyl-5-(trifluoromethyl)-1,2,3,4-tetrahydronaphthalen-1-yl]piperazine
