2-(methylamino)-2-thiophen-3-yl-butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CO)(C1=CSC=C1)NC
Isomeric SMILES
CCC(CO)(C1=CSC=C1)NC
InChI
InChI=1S/C9H15NOS/c1-3-9(7-11,10-2)8-4-5-12-6-8/h4-6,10-11H,3,7H2,1-2H3
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
- 3-(tert-butyldiazenyl)-2,3-dimethyl-butan-2-amine
- 1-(2-methoxyethyl)-1,3-diazinane-2,4,6-trione
- 4,5,8,9,10,10a-hexahydrofuro[3,2-a]quinolizin-7-one
- 4,5,8,9,10,10a-hexahydrofuro[2,3-a]quinolizin-7-one
- 1-(hydroxymethyl)-3,3-dimethyl-indol-2-one
- (2aR,8bS)-1,2,3,4-tetrahydrocyclobuta[c]quinoline-2a,8b-diol
- [(E)-1-phenylpropylideneamino] ethanoate
- 5-methoxy-3,3-dimethyl-2H-isoindol-1-one
- (5S)-5-(phenoxymethyl)pyrrolidin-2-one
- 3-(3-methylimidazo[4,5-b]pyridin-2-yl)propan-1-ol
