azetidine-1-carbodithioic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CN(C1)C(=S)S
Isomeric SMILES
C1CN(C1)C(=S)S
InChI
InChI=1S/C4H7NS2/c6-4(7)5-2-1-3-5/h1-3H2,(H,6,7)
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
- 3-(hydroxymethyl)-1,3-thiazolidin-2-one
- (2S)-3-(dimethylamino)-2-oxidanyl-propanoic acid
- N,N-dimethyl-2-oxidanyl-propanethioamide
- 1H-imidazo[1,2-a][1,4]diazepine
- 1,3-oxazolidin-3-ylmethoxymethanol
- (2R)-2-(dimethylamino)-3-oxidanyl-propanoic acid
- 5-methylimidazo[1,2-c]pyrimidine
- N,N-dimethyl-1-methylsulfinyl-ethenamine
- (E)-3-(3-methylimidazol-4-yl)prop-2-enenitrile
- 1-propa-1,2-dienylpyrrole-3-carbaldehyde
