7-(2H-isoindol-1-yl)heptanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CNC(=C2C=C1)CCCCCCC#N
Isomeric SMILES
C1=CC2=CNC(=C2C=C1)CCCCCCC#N
InChI
InChI=1S/C15H18N2/c16-11-7-3-1-2-4-10-15-14-9-6-5-8-13(14)12-17-15/h5-6,8-9,12,17H,1-4,7,10H2
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
- methyl 7-[1-(4-methylphenyl)sulfanylisoindol-2-yl]heptanoate
- methyl 5-(methylamino)-4-(4-methylpentanoylamino)-5-oxidanylidene-pentanoate
- methyl 5-(methylamino)-4-(3-methylpentanoylamino)-5-oxidanylidene-pentanoate
- 2-[[[2-[(4-hydroxyphenyl)sulfinylmethyl]-5-methyl-hexanoyl]-oxidanyl-carbamoyl]amino]-N'-methoxy-N-methyl-pentanediamide
- 3-[4-(2-hydroxyethyl)piperazin-1-yl]-2,2,3,4,6,7-hexamethyl-1-benzofuran-5-ol
- 2-[4-(5-acetyloxy-2,2,3,4,6,7-hexamethyl-1-benzofuran-3-yl)piperazin-1-yl]ethyl ethanoate
- 4-[(3-methoxyphenyl)methyl]-1-phenyl-3-(pyridin-4-ylmethyl)-3H-indol-2-one hydrochloride
- 4-[(3-methoxyphenyl)methyl]-1-phenyl-3-(pyridin-4-ylmethyl)-3H-indol-2-one
- 2-[[2-oxidanylidene-1-phenyl-3-(pyridin-4-ylmethyl)-3H-indol-4-yl]methyl]benzenecarbonitrile hydrochloride
- 2-[[2-oxidanylidene-1-phenyl-3-(pyridin-4-ylmethyl)-3H-indol-4-yl]methyl]benzenecarbonitrile
