3,6,7,8-tetrahydro-2H-indolizine-5-thione
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CCCN2C(=S)C1
Isomeric SMILES
C1CC2=CCCN2C(=S)C1
InChI
InChI=1S/C8H11NS/c10-8-5-1-3-7-4-2-6-9(7)8/h4H,1-3,5-6H2
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-5-oxidanylidene-4-[(phenylmethylidene)amino]pyrrol-3-yl]-N-phenylmethoxy-methanimidamide
- N'-[2-azanyl-4-[(4-methylphenyl)methylideneamino]-5-oxidanylidene-pyrrol-3-yl]-N-phenylmethoxy-methanimidamide
- N'-[2-azanyl-4-[(4-methoxyphenyl)methylideneamino]-5-oxidanylidene-pyrrol-3-yl]-N-phenylmethoxy-methanimidamide
- N'-[2-azanyl-4-[(4-fluorophenyl)methylideneamino]-5-oxidanylidene-pyrrol-3-yl]-N-phenylmethoxy-methanimidamide
- N'-[2-azanyl-4-[(4-cyanophenyl)methylideneamino]-5-oxidanylidene-pyrrol-3-yl]-N-phenylmethoxy-methanimidamide
- N'-[2-azanyl-4-[(4-methylphenyl)methylideneamino]-5-oxidanylidene-pyrrol-3-yl]-N-methoxy-methanimidamide
- 1,2,3,6,7,8-hexahydroquinolizine-4-thione
- 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
