S-pentylthiohydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCSN
Isomeric SMILES
CCCCCSN
InChI
InChI=1S/C5H13NS/c1-2-3-4-5-7-6/h2-6H2,1H3
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
- (2-cyclohexylphenyl)phosphane
- N-butyl-3,5-bis(fluoranyl)benzamide
- [2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl] 5-azanyl-3-methyl-1,2-oxazole-4-carboxylate
- 5-ethanoylsulfanyl-2-ethyl-octanoate
- (2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 5-sulfamoylthiophene-3-carboxylate
- 2-[(4-phenethylpiperazin-1-yl)methyl]-1H-quinazolin-4-one
- 2-[(2,4-dimethylphenyl)methyl-methyl-amino]-N-[(5-nitro-2-oxidanyl-phenyl)methyl]ethanamide
- 2-[2-(2-propan-2-ylphenoxy)ethanoylamino]-1,3-thiazole-5-carboxamide
- N-[[2-[bis(fluoranyl)methoxy]phenyl]methyl]-3-[5-(4-methoxyphenyl)furan-2-yl]propanamide
- 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-(3-methyl-1,2-oxazol-5-yl)ethanamide
