2-(8-isothiocyanatooctyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)CCCCCCCCN=C=S
Isomeric SMILES
C1=CSC(=C1)CCCCCCCCN=C=S
InChI
InChI=1S/C13H19NS2/c15-12-14-10-6-4-2-1-3-5-8-13-9-7-11-16-13/h7,9,11H,1-6,8,10H2
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
- 2-(5-thiophen-2-ylpentyl)isoindole-1,3-dione
- 1-thiophen-2-yloctan-1-amine
- 2-(3-thiophen-2-ylpropyl)isoindole-1,3-dione
- 2-[4-(5-methyl-3-sulfanyl-thiophen-2-yl)butyl]isoindole-1,3-dione
- 2-(4-isothiocyanatobutyl)-5-methyl-thiophene-3-thiol
- 2-(6-thiophen-2-ylhexyl)isoindole-1,3-dione
- 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
