2,5,6,7,8,8a-hexahydro-1H-indolizine-3-thione
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCN2C(C1)CCC2=S
Isomeric SMILES
C1CCN2C(C1)CCC2=S
InChI
InChI=1S/C8H13NS/c10-8-5-4-7-3-1-2-6-9(7)8/h7H,1-6H2
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
- 1-cyano-N-(2-methoxyethyl)-N-methyl-methanethioamide
- 2,6-bis(azanyl)-3-methyl-pyrimidine-4-thione
- 1-(2-methylprop-2-enyl)pyrrolidine-2-thione
- (Z)-N,N,4-trimethylpent-2-enethioamide
- 6-methoxy-3-methyl-pyrimidine-4-thione
- 1-ethylpyrrolidine-2,5-dithione
- (Z)-3-(dimethylamino)-N,N-dimethyl-prop-2-enethioamide
- N,N-bis(ethylsulfanyl)but-3-enamide
- 1-propan-2-ylpyridine-2-thione
- 1-(3-methylpiperidin-1-yl)ethanethione
