(3R)-thian-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CSC1)O
Isomeric SMILES
C1C[C@H](CSC1)O
InChI
InChI=1S/C5H10OS/c6-5-2-1-3-7-4-5/h5-6H,1-4H2/t5-/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
- 2-adamantylazanium
- (2R)-N-(4-fluorophenyl)-3-(2-methylphenyl)-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)propanamide
- (2R)-3-(3-methoxy-4-oxidanyl-phenyl)-N-phenyl-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)propanamide
- 4-methyl-1,2-dihydropyrazol-3-one
- (2R)-3-(4-fluorophenyl)-N-(4-methylphenyl)-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)propanamide
- (4S)-3,3,4-trimethylpyrrolidine-2,5-dione
- (2R)-2-azanyl-3-azanylidene-butanedinitrile
- (2R)-N-(2,5-dimethylphenyl)-3-(4-fluorophenyl)-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)propanamide
- (5S)-5-(4-fluorophenyl)oxolan-2-one
- (1S)-1,2,3,4-tetrahydronaphthalen-1-amine
