methyl N-sulfanylidenecarbamate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC(=O)N=S
Isomeric SMILES
COC(=O)N=S
InChI
InChI=1S/C2H3NO2S/c1-5-2(4)3-6/h1H3
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
- methyl (1Z)-N-[[(5,5-dimethyl-2-sulfanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)-hexyl-sulfinamoyl]methylcarbamoyloxy]ethanimidothioate
- (4-methylsulfonylphenyl) (E)-7-[5-[[4-(4-methylphenyl)phenyl]methoxy]-3-oxidanyl-2-thiomorpholin-4-yl-cyclopentyl]hept-4-enoate
- N-[[cyclohexyl(diethoxyphosphinothioyl)sulfinamoyl]-(2,2-dimethyl-3H-1-benzofuran-7-yl)methyl]carbamate
- methyl (E)-2-acetyloxy-7-[2-morpholin-4-yl-3-oxidanyl-5-[(4-thiophen-2-ylphenyl)methoxy]cyclopentyl]hept-4-enoate
- [[cyclohexyl(diethoxyphosphinothioyl)sulfinamoyl]-(2,2-dimethyl-3H-1-benzofuran-7-yl)methyl]carbamic acid
- methyl (E)-2-ethanoylsulfanyl-7-[3-oxidanyl-5-[(4-phenylphenyl)methoxy]-2-piperidin-1-yl-cyclopentyl]hept-4-enoate
- methyl (1Z)-N-[[(5,5-dimethyl-2-sulfanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)-ethyl-sulfinamoyl]methylcarbamoyloxy]ethanimidothioate
- methyl (1Z)-N-(1-diethoxyphosphinothioylpropylsulfinamoylmethylcarbamoyloxy)ethanimidothioate
- [(E)-1-methoxy-7-[2-morpholin-4-yl-3-oxidanylidene-5-[(4-phenylphenyl)methoxy]cyclopentyl]-1-oxidanylidene-hept-4-en-2-yl] benzoate
- methyl (1Z)-N-[(1-diethoxyphosphinothioylcyclopentyl)sulfinamoylmethylcarbamoyloxy]ethanimidothioate
