O-(thiomorpholin-2-ylmethyl)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC(CN1)CON
Isomeric SMILES
C1CSC(CN1)CON
InChI
InChI=1S/C5H12N2OS/c6-8-4-5-3-7-1-2-9-5/h5,7H,1-4,6H2
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
- [2,6-bis(chloranyl)phenyl]-[[2,6-bis(chloranyl)phenyl]carbonyl-(phenylmethyl)phosphanyl]methanone
- [(phenylmethyl)-(2,4,6-trimethylphenyl)carbonyl-phosphanyl]-(2,4,6-trimethylphenyl)methanone
- azane; 2,4,6-tris(fluoranyl)-1,3,5-triazine
- 2,3,3,7,7-pentamethyl-2-pentyl-octaneperoxoic acid
- 2-methylprop-2-enoic acid; phosphoric acid
- [2-[4-[4-(3-methoxyphenyl)piperazin-1-yl]butyl]-1H-indol-5-yl] methyl carbonate
- [2-[4-[4-(4-methoxyphenyl)piperazin-1-yl]butyl]-4-piperazin-1-ylcarbonyl-1H-indol-5-yl] hydrogen carbonate
- [2-[4-[4-(4-methoxyphenyl)piperazin-1-yl]butyl]-1H-indol-5-yl] N-(2-diethylaminoethyl)carbamate
- [3-(4-chloranylbutyl)-1H-indol-5-yl] N-(2-diethylaminoethyl)carbamate
- [2-[4-[4-(4-acetamidophenyl)piperazin-1-yl]butyl]-1H-indol-5-yl] carbamate
