(1S,2S)-2-(1,3-thiazolidin-3-yl)cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C(C1)N2CCSC2)O
Isomeric SMILES
C1CC[C@@H]([C@H](C1)N2CCSC2)O
InChI
InChI=1S/C9H17NOS/c11-9-4-2-1-3-8(9)10-5-6-12-7-10/h8-9,11H,1-7H2/t8-,9-/m0/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
- methyl (2S)-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[4-phenylmethoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanoyl]amino]propanoate
- (2S)-N-(phenylmethyl)heptan-2-amine
- (2S)-6-azanyl-2-[[(2S)-2-azanyl-3-(4-phenylmethoxyphenyl)propanoyl]amino]-N-[(2S)-1-[(4-hydroxyphenyl)amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]hexanamide
- 2-methyl-3-[4-[2-methyl-8-(2-methylpropyl)-5,6,7-tris(oxidanyl)-4-oxidanylidene-chromen-3-yl]phenyl]-8-(2-methylpropyl)-5,6,7-tris(oxidanyl)chromen-4-one
- (2S)-2-azanyl-N-[(2S)-1-[[(2S)-3-(1H-indol-3-yl)-1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]-3-(4-phenylmethoxyphenyl)propanamide
- (3E)-3-[(2-chloranyl-5-methoxy-6-methyl-1H-indol-3-yl)methylidene]-5-fluoranyl-1H-indol-2-one
- (3E)-3-[(2-chloranyl-5-methoxy-1,6-dimethyl-indol-3-yl)methylidene]-1H-indol-2-one
- (3E)-4-chloranyl-3-[(2-chloranyl-5-methoxy-1,6-dimethyl-indol-3-yl)methylidene]-1H-indol-2-one
- (3E)-5-chloranyl-3-[(2-chloranyl-5-methoxy-1,6-dimethyl-indol-3-yl)methylidene]-1H-indol-2-one
- N-[[5-[2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-4-morpholin-4-yl-pyrido[2,3-d]pyrimidin-7-yl]-2-methoxy-phenyl]methyl]-1-(oxolan-2-yl)methanamine
