azane; carbonothioic O,S-acid
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Descriptors Computed from Structure
Canonical SMILES:
C(=O)(O)S.N.N
Isomeric SMILES
C(=O)(O)S.N.N
InChI
InChI=1S/CH2O2S.2H3N/c2-1(3)4;;/h4H,(H,2,3);2*1H3
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
- 1,2,2-tris(bromanyl)-1,1-bis(chloranyl)ethane
- 1-methyl-4-(1-methyl-2H-pyridin-4-yl)-2H-pyridine
- butyl prop-2-enoate; ethenylbenzene; ethyl 2-oxidanylprop-2-enoate; methyl 2-methylprop-2-enoate
- propanoate carbonate
- 1-(8-azanyl-8-oxidanylidene-octyl)cycloheptane-1-carboxamide
- 4-[4-(2,2-dimethylpropyl)phenoxy]aniline
- 2,4-dimethyl-6-phenoxy-aniline
- N-(hydroxymethyl)-3,4-dimethyl-benzamide
- 2,6-dimethyl-4-(4-methylphenoxy)aniline
- 2,4-bis(bromanyl)-N-(hydroxymethyl)benzamide
