2-(1-piperidin-1-ylethoxy)isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(N1CCCCC1)ON2C(=O)C3=CC=CC=C3C2=O
Isomeric SMILES
CC(N1CCCCC1)ON2C(=O)C3=CC=CC=C3C2=O
InChI
InChI=1S/C15H18N2O3/c1-11(16-9-5-2-6-10-16)20-17-14(18)12-7-3-4-8-13(12)15(17)19/h3-4,7-8,11H,2,5-6,9-10H2,1H3
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
- anthracene-9,10-dione
- anthracene-9,10-dione; 2-chloranylanthracene-9,10-dione
- 4-[4-ethyl-4,6-bis(4-hydroxyphenyl)-6-methyl-octan-2-yl]phenol
- 2-[9-(carboxymethyl)-2,2,4,4-tetramethyl-7,11-dioxa-3-azaspiro[5.5]undecan-9-yl]ethanoic acid
- 2-azanyl-1-[1-(2-azanylpropanoyl)cyclohexyl]propan-1-one
- 7-ethyldispiro[2.0.2^{4}.4^{3}]decane
- 2-[9-(carboxymethyl)-7,11-dioxa-3-azaspiro[5.5]undecan-9-yl]ethanoic acid
- 7-methyldispiro[2.0.2^{4}.4^{3}]decane
- 4-[2-[[2-(4-hydroxyphenyl)-3-methyl-phenyl]methyl]-6-methyl-phenyl]phenol
- 1-(2-ethenylphenyl)-2-methyl-prop-2-en-1-one
