morpholine-2-carbodithioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(CN1)C(=S)S
Isomeric SMILES
C1COC(CN1)C(=S)S
InChI
InChI=1S/C5H9NOS2/c8-5(9)4-3-6-1-2-7-4/h4,6H,1-3H2,(H,8,9)
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
- 5-methoxy-5-oxidanyl-cyclohexa-1,3-diene-1-carboxylic acid
- 1-(3-piperidin-1-ylphenyl)propan-1-one hydrochloride
- 1-(3-piperidin-1-ylphenyl)propan-1-one
- (E)-2-methyl-4-oxidanyl-but-2-enamide
- bis(1-azanylethyl) sulfate
- bis(2-azanylethyl) sulfate
- benzenecarbonothioyl 2-sulfanylethanoate
- 3-ethyl-5-nitro-furan-2-carboxylate
- 3-ethyl-5-nitro-furan-2-carboxylic acid
- (phenylmethyl) N-aminocarbonyl-N-methyl-carbamate
