(1R)-2-(cyclopropylamino)-1-thiophen-2-yl-ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1NCC(C2=CC=CS2)O
Isomeric SMILES
C1CC1NC[C@H](C2=CC=CS2)O
InChI
InChI=1S/C9H13NOS/c11-8(6-10-7-3-4-7)9-2-1-5-12-9/h1-2,5,7-8,10-11H,3-4,6H2/t8-/m1/s1
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
- [(2R)-2-oxidanyl-2-thiophen-2-yl-ethyl]-prop-2-enyl-azanium
- (1R)-2-(prop-2-enylamino)-1-thiophen-2-yl-ethanol
- (2S,5S)-5-methyl-2-thiophen-2-yl-morpholin-4-ium
- (2S,6R)-2-methyl-6-thiophen-2-yl-morpholin-4-ium
- (R)-[(2R)-pyrrolidin-1-ium-2-yl]-thiophen-2-yl-methanol
- (R)-[(2R)-pyrrolidin-2-yl]-thiophen-2-yl-methanol
- (2R)-2-azanyl-3-methyl-1-thiophen-2-yl-butan-1-one
- [(2S)-3-methyl-1-oxidanylidene-1-thiophen-2-yl-butan-2-yl]azanium
- 9,9-dimethyl-11-oxa-8-azoniaspiro[5.5]undecane
- 9,9-dimethyl-11-oxa-8-azaspiro[5.5]undecane
