1-carbamothioyloxy-N-methyl-methanimidate
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Descriptors Computed from Structure
Canonical SMILES:
CN=C([O-])OC(=S)N
Isomeric SMILES
CN=C([O-])OC(=S)N
InChI
InChI=1S/C3H6N2O2S/c1-5-3(6)7-2(4)8/h1H3,(H2,4,8)(H,5,6)/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
- carbamothioyl N-methylcarbamate
- 2-methylpentadecan-3-ol
- 2-(dithiocarboxyamino)ethylcarbamodithioic acid; manganese(2+); N-[2-(sulfanidylcarbothioylamino)ethyl]carbamodithioate
- 5-(hydroxymethyl)-4-methanoyloxy-3-oxidanyl-oxolan-2-olate
- [2-(hydroxymethyl)-4,5-bis(oxidanyl)oxolan-3-yl] methanoate
- (1-chloranyl-1-oxidanyl-ethyl) 2-methylprop-2-enoate
- (1-chloranyl-1-oxidanyl-ethyl) prop-2-enoate
- 1,1-dimethoxyethoxy(ethenyl)silicon
- benzene-1,4-diol; 2-methyl-2-[(2-methylpropan-2-yl)oxy]propane
- 4-(2-methylheptan-2-yl)benzene-1,2-diol
