2-(6-thiophen-2-ylhexyl)isoindole-1,3-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCC3=CC=CS3
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCC3=CC=CS3
InChI
InChI=1S/C18H19NO2S/c20-17-15-10-4-5-11-16(15)18(21)19(17)12-6-2-1-3-8-14-9-7-13-22-14/h4-5,7,9-11,13H,1-3,6,8,12H2
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-thiophen-2-ylheptan-1-amine
- 1,4-diisothiocyanatobutylbenzene
- 1-isothiocyanato-4-$l^{1}-selanyl-butane
- 2-(8-thiophen-2-yloctyl)isoindole-1,3-dione
- 1,6-diisothiocyanatohexylbenzene
- 2-(1-azidobutyl)thiophene
- 2-(10-bromanyldecyl)thiophene
- 3-(1-chloranylbutyl)thiophene
- 2-(7-thiophen-2-ylheptyl)isoindole-1,3-dione
- ethyl N-[1-[2-[3-[[2-(ethoxycarbonylamino)-3-methyl-butanoyl]amino]-2-oxidanyl-4-phenyl-butyl]-2-[(4-pyridin-2-ylphenyl)methyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate
