4-[3-(propylamino)propyl]cyclohexa-3,5-diene-1,2-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCNCCCC1=CC(=O)C(=O)C=C1
Isomeric SMILES
CCCNCCCC1=CC(=O)C(=O)C=C1
InChI
InChI=1S/C12H17NO2/c1-2-7-13-8-3-4-10-5-6-11(14)12(15)9-10/h5-6,9,13H,2-4,7-8H2,1H3
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
- 4-azanyl-2-[2,3-bis(oxidanyl)phenyl]-2H-furan-5-one
- (E)-3-[3,4-bis(oxidanyl)phenyl]-N,N-dimethyl-prop-2-enamide
- 7,8-bis(oxidanyl)-3,4-dihydro-1H-1-benzazepine-2,5-dione
- N-[2-[3,4-bis(oxidanyl)phenyl]ethyl]prop-2-enamide
- 2-(methylamino)-1,2,3,4-tetrahydronaphthalene-1,6,7-triol
- methyl (2S)-5,6-bis(oxidanylidene)-2,3-dihydro-1H-indole-2-carboxylate
- N,N-diethyl-3,4-bis(oxidanyl)benzamide
- 3-bromanyl-6-fluoranyl-benzene-1,2-diol
- 1-propan-2-yl-2,3-dihydroindole-3,5,6-triol
- (1R,2S)-7-nitro-1,2-dihydronaphthalene-1,2-diol
