methyl iminomethylsulfanylmethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)SC=N
Isomeric SMILES
COC(=O)SC=N
InChI
InChI=1S/C3H5NO2S/c1-6-3(5)7-2-4/h2,4H,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
- 5-[bis(chloranyl)methyl]-1-oxidanidyl-2,1,3-benzoxadiazol-1-ium
- 1,3,6-dioxazocan-2-one
- 6-ethoxy-5-methyl-3-oxidanidyl-2,1,3-benzoxadiazol-3-ium
- 2,3,4,5-tetrahydro-1,3-thiazepine
- 1-oxidanidyl-5-(sulfinatoamino)-2,1,3-benzoxadiazol-1-ium
- 1,7,2-dioxazocan-8-one
- 1-oxidanidyl-5-(sulfinoamino)-2,1,3-benzoxadiazol-1-ium
- azanyl N,N-diethylcarbamate
- N-(4-chlorophenyl)-N-(dimethylcarbamoyl)carbamoyl chloride
- 5-bromanyl-6-methoxy-3-oxidanidyl-2,1,3-benzoxadiazol-3-ium
