O-ethyl N-azanylcarbamothioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=S)NN
Isomeric SMILES
CCOC(=S)NN
InChI
InChI=1S/C3H8N2OS/c1-2-6-3(7)5-4/h2,4H2,1H3,(H,5,7)
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
- 6-methoxy-2-(phenylmethyl)-3,4-dihydro-2H-naphthalen-1-one
- 6-oxidanyl-2-(phenylmethyl)-3,4-dihydro-2H-naphthalen-1-one
- 1-[3-methyl-3-(phenylsulfonyl)cyclopenten-1-yl]ethanone
- 1-[3,5,5-trimethyl-3-(phenylsulfonyl)cyclopenten-1-yl]ethanone
- N-(4,5-dimethyl-1,2,3-triazol-1-yl)-2-(4-nitrophenyl)ethanamide
- 1-(3,5,5-trimethylcyclopenten-1-yl)ethanone
- N-(4,5-diphenyl-1,2,3-triazol-1-yl)-2-phenyl-ethanamide
- manganese(3+); (Z)-4-oxidanylidenepent-2-en-2-olate
- N-(4,5-diphenyl-1,2,3-triazol-1-yl)-2-(4-methoxyphenyl)ethanamide
- 1,3,5-tris(3,3-dimethylbutan-2-yl)benzene
