6-isoindol-2-ylhexanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CN(C=C2C=C1)CCCCCC(=O)N
Isomeric SMILES
C1=CC2=CN(C=C2C=C1)CCCCCC(=O)N
InChI
InChI=1S/C14H18N2O/c15-14(17)8-2-1-5-9-16-10-12-6-3-4-7-13(12)11-16/h3-4,6-7,10-11H,1-2,5,8-9H2,(H2,15,17)
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
- methane; 2-methyl-2-[(2-methylpropan-2-yl)oxy]propane
- S-(triphenylmethyl) 2-azanylethanethioate
- 2-fluoranyl-1-methyl-pyridin-1-ium; methylbenzene; sulfate
- [5-oxidanylidene-1-[(4-phenoxyphenyl)methyl]pyrrolidin-3-yl]sulfanylmethyl 2,2-dimethylpropanoate
- methyl 4-[[2-oxidanylidene-1-[(4-phenoxyphenyl)methyl]pyrrolidin-1-ium-1-yl]sulfanylmethyl]benzoate
- 1-[(4-phenoxyphenyl)methyl]-5-(phenylmethoxymethyl)-4-sulfanyl-pyrrolidin-2-one
- S-[5-oxidanylidene-1-[(4-phenoxyphenyl)methyl]-2-(phenylmethyl)pyrrolidin-3-yl] ethanethioate
- S-[1-[[4-(4-nitrophenoxy)phenyl]methyl]-5-oxidanylidene-pyrrolidin-3-yl] ethanethioate
- 3-azanyl-1-[(4-phenoxyphenyl)methyl]piperidine-2,6-dione hydrobromide
- 3-azanyl-1-[(4-phenoxyphenyl)methyl]piperidine-2,6-dione
