7-isoindol-2-ylheptanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CN(C=C2C=C1)CCCCCCC(=O)O
Isomeric SMILES
C1=CC2=CN(C=C2C=C1)CCCCCCC(=O)O
InChI
InChI=1S/C15H19NO2/c17-15(18)9-3-1-2-6-10-16-11-13-7-4-5-8-14(13)12-16/h4-5,7-8,11-12H,1-3,6,9-10H2,(H,17,18)
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
- 6-methoxy-1-[6-(4-methylphenyl)sulfanylhexyl]-1,2,3,4-tetrahydroisoquinoline
- 7-[3-[tert-butyl(dimethyl)silyl]-6-methoxy-1-(4-methylphenyl)sulfanyl-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxidanylidene-heptanenitrile
- 1-heptyl-6,7-dimethoxy-2-(4-methylphenyl)sulfanyl-1H-isoquinoline
- 6,7-dimethoxy-1-[6-(phenylmethylsulfanyl)hexyl]-1,2,3,4-tetrahydroisoquinoline
- 1-(6-tert-butylsulfanylhexyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
- 1-hexyl-6,7-dimethoxy-2-(4-methylphenyl)sulfanyl-3,4-dihydro-1H-isoquinoline
- 6,7,8-trimethoxy-1-[7-(4-methylphenyl)sulfanylheptyl]-1,2,3,4-tetrahydroisoquinoline
- [2-(hydroxymethyl)-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-2-yl]methanol
- 7-(2H-isoindol-1-yl)heptanenitrile
- methyl 7-[1-(4-methylphenyl)sulfanylisoindol-2-yl]heptanoate
