2-(hydroxymethyl)morpholine-4-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(CN1C(=S)N)CO
Isomeric SMILES
C1COC(CN1C(=S)N)CO
InChI
InChI=1S/C6H12N2O2S/c7-6(11)8-1-2-10-5(3-8)4-9/h5,9H,1-4H2,(H2,7,11)
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-(dimethylamino)-N,N-dimethyl-3-sulfanylidene-propanamide
- 2-oxidanylideneazepane-1-carbothioic S-acid
- 1-but-3-enyl-5-sulfanylidene-pyrrolidin-2-one
- 1-cyclopropyl-1-(cyclopropylmethyl)thiourea
- 1-(2-sulfanylethyl)pyrrolidine-2-thione
- 1-cyclopropyl-1-(2-methylpropyl)thiourea
- 2-(3-chlorophenyl)-5-(methylamino)-4-(4-methylpyridin-2-yl)furan-3-one
- N,N-dimethyl-3-oxidanyl-pentanethioamide
- 2-(2,4-dichlorophenyl)-5-(methylamino)-4-(4-methylpyridin-2-yl)furan-3-one
- 2-(2-methylpiperidin-1-yl)-2-sulfanylidene-ethanenitrile
