N-(1-hydroxyethyl)carbamodithioate
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Descriptors Computed from Structure
Canonical SMILES:
CC(NC(=S)[S-])O
Isomeric SMILES
CC(NC(=S)[S-])O
InChI
InChI=1S/C3H7NOS2/c1-2(5)4-3(6)7/h2,5H,1H3,(H2,4,6,7)/p-1
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
- azanyl hypochlorite; cyclopropene; hydrochloride
- 1-hydroxyethylcarbamodithioic acid
- azanyl hypochlorite
- 2-[[3',6'-bis(oxidanyl)-3-oxidanylidene-spiro[2-benzofuran-1,9'-xanthene]-5-yl]carbamoyl]-3,4,5,6-tetrakis(fluoranyl)benzoic acid
- 3-(methylaminooxy)propane-1,2-diol
- 2-[3',6'-bis(oxidanyl)-3-oxidanylidene-spiro[2-benzofuran-1,9'-xanthene]-5-yl]-4,5,6,7-tetrakis(fluoranyl)isoindole-1,3-dione
- N-butan-2-yl-3-tert-butyl-2,6-dinitro-aniline
- 1-(1-methoxynaphthalen-2-yl)butan-2-one
- N-[[7-(diethylamino)-2-oxidanylidene-chromen-4-yl]methyl]-2,3,4,5,6-pentakis(fluoranyl)benzamide
- 2,3-dimethoxy-4a,5-dihydro-4H-naphthalene-1-thione
