ethyl N-sulfonylcarbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)N=S(=O)=O
Isomeric SMILES
CCOC(=O)N=S(=O)=O
InChI
InChI=1S/C3H5NO4S/c1-2-8-3(5)4-9(6)7/h2H2,1H3
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
- (2Z)-2-cyano-2-[9-(methoxymethyl)-1H-purin-6-ylidene]ethanamide
- 4,6-bis(azanyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile
- ethyl (2Z)-2-cyano-2-[9-(methoxymethyl)-1H-purin-6-ylidene]ethanoate
- 2,4-bis(azanyl)-6-oxidanylidene-1H-pyridine-3-carbonitrile
- (2Z)-2-cyano-2-[9-(oxolan-2-yl)-1H-purin-6-ylidene]ethanamide
- 3,3-dimethylbutanoyl 3,3-dimethylbutanoate
- (2Z)-2-cyano-2-(1,7-dihydropurin-6-ylidene)ethanamide
- 2,2-dimethylbutanoyl 2,2-dimethylbutanoate
- ethyl (2Z)-2-cyano-2-(1,7-dihydropurin-6-ylidene)ethanoate
- 2-methyl-1-(5-methylfuran-2-yl)butan-1-one
