2-(thiolan-3-ylamino)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CO)NC1CCSC1
Isomeric SMILES
CCC(CO)NC1CCSC1
InChI
InChI=1S/C8H17NOS/c1-2-7(5-10)9-8-3-4-11-6-8/h7-10H,2-6H2,1H3
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-[(1-propylpiperidin-4-yl)amino]butan-1-ol
- 2-[(2-tert-butylcyclohexyl)amino]butan-1-ol
- 2-[(2,6-dimethylcyclohexyl)amino]butan-1-ol
- 2-[(5-methyl-2-propan-2-yl-cyclohexyl)amino]butan-1-ol
- N-[4-[(1-oxidanylbutan-2-ylamino)methyl]phenyl]ethanamide
- 2-[(5-methylfuran-2-yl)methylamino]butan-1-ol
- 4-[(1-oxidanylbutan-2-ylamino)methyl]benzene-1,2-diol
- 2-(2-ethylbutylamino)butan-1-ol
- 2-[(5-bromanylfuran-2-yl)methylamino]butan-1-ol
- 2-(3-methylbutylamino)butan-1-ol
