1,2,3,6,7,8-hexahydroquinolizine-4-thione
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC=C2CCCC(=S)N2C1
Isomeric SMILES
C1CC=C2CCCC(=S)N2C1
InChI
InChI=1S/C9H13NS/c11-9-6-3-5-8-4-1-2-7-10(8)9/h4H,1-3,5-7H2
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
- N'-[2-azanyl-4-[(4-methoxyphenyl)methylideneamino]-5-oxidanylidene-pyrrol-3-yl]-N-methoxy-methanimidamide
- N-(4-azanyl-6,6-dimethyl-7H-thieno[3,4-c]pyridin-3-yl)benzamide
- 6-(2,2-diphenylethenyl)-3-[3,3,4,4,5,5-hexakis(fluoranyl)-2-(2-methyl-1-benzothiophen-3-yl)cyclopenten-1-yl]-2-methyl-1-benzothiophene
- methyl 2-[[(E)-2-cyano-2-pyridin-2-yl-ethenyl]amino]ethanoate
- 2-[2-[3-[2-(2-hydroxyethyloxy)ethoxy]-2,2-bis[2-(2-hydroxyethyloxy)ethoxymethyl]propoxy]ethoxy]ethanol
- ethyl 2-[[(E)-2-cyano-2-pyridin-2-yl-ethenyl]amino]ethanoate
- methyl (Z)-2-[[(E)-2-cyano-2-pyridin-2-yl-ethenyl]amino]-3-(dimethylamino)prop-2-enoate
- diphenylphosphorylmethyl-diphenyl-phenylimino-$l^{5}-phosphane
- 1-(5-bromanylpentyl)-6-methyl-heptalene
- 1-(6-bromanylhexyl)-6-methyl-heptalene
