4-(2-sulfanylethyl)piperazin-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CC(N1)O)CCS
Isomeric SMILES
C1CN(CC(N1)O)CCS
InChI
InChI=1S/C6H14N2OS/c9-6-5-8(3-4-10)2-1-7-6/h6-7,9-10H,1-5H2
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
- 1-butyl-5-methyl-4,5-dihydroimidazol-2-amine
- 4-azanyl-2-methyl-3H-isoindol-1-one
- 1-(2-aminophenyl)azetidin-2-one
- (3-methylimidazo[1,2-a]pyridin-2-yl)methanol
- (Z)-5-oxidanyl-4-pyrrolidin-1-yl-pent-4-en-2-ynenitrile
- [2-(dimethylamino)phenyl] cyanate
- 3-tert-butyl-1,2-dihydro-1,3,5-triazin-6-one
- N-[(Z)-[[bis(oxidanyl)amino]hydrazinylidene]methyl]-N-methyl-ethanamide
- (8-methyl-1,2,3,5,6,7-hexahydropyrrolizin-1-yl)methanol
- (3Z)-3-(dimethylaminomethylidene)oxan-4-one
