S-(2-nitroethoxymethyl) ethanethioate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)SCOCC[N+](=O)[O-]
Isomeric SMILES
CC(=O)SCOCC[N+](=O)[O-]
InChI
InChI=1S/C5H9NO4S/c1-5(7)11-4-10-3-2-6(8)9/h2-4H2,1H3
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
- [(E)-(5-methyl-3-oxidanylidene-1,3-oxathiolan-4-ylidene)amino] N-ethylsulfonyl-N-methyl-carbamate
- N-(2,2-dimethoxyethyl)-3-(trifluoromethyl)-5H-benzo[b][1,4]benzodiazepin-6-amine
- methylbenzene; 1-propan-2-yloxyhexane
- 9-chloranyl-5,11-dihydrobenzo[b][1,4]benzodiazepine-6-thione
- [(E)-[5-(2-methylsulfanylethyl)-1,3-oxathiolan-4-ylidene]amino] N-methylcarbamate
- 1-methoxy-3-nitro-propan-2-ol
- [(E)-(2,2-dimethyl-1,3-oxathiolan-4-ylidene)amino] N-propylcarbamate
- N-(1-chloranyl-2,2-dimethoxy-ethyl)-11H-benzo[b][1,4]benzodiazepin-6-amine
- 2-chloranyl-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one
- 2-(2-cyanoethylamino)ethyl hydrogen sulfate
