2-(5-oxidanylpentyl)benzo[de]isoquinoline-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)CCCCCO
Isomeric SMILES
C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)CCCCCO
InChI
InChI=1S/C17H17NO3/c19-11-3-1-2-10-18-16(20)13-8-4-6-12-7-5-9-14(15(12)13)17(18)21/h4-9,19H,1-3,10-11H2
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
- 7-methoxy-4-(phenylcarbonyl)chromen-2-one
- 2-methyl-3H-benzo[de]isoquinolin-1-one
- 2-oxidanylidenethiochromene-4-carbaldehyde
- 2-butan-2-ylsulfanylpyridine
- 5,7-dimethyl-4-oxidanylidene-chromene-2-carbaldehyde
- N-(4-nitrophenyl)hexadecanamide
- 4-oxidanylidenethiochromene-2-carbaldehyde
- 7-methoxy-4-propan-2-yl-chromen-2-one
- (2,3,8-trimethyl-4-oxidanylidene-chromen-7-yl) ethanoate
- (2,3,6-trimethyl-4-oxidanylidene-chromen-7-yl) ethanoate
