2-[(2R)-oxolan-2-yl]ethanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(OC1)CC(=S)N
Isomeric SMILES
C1C[C@@H](OC1)CC(=S)N
InChI
InChI=1S/C6H11NOS/c7-6(9)4-5-2-1-3-8-5/h5H,1-4H2,(H2,7,9)/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
- 4-(2-methylpropoxy)-3-nitro-benzoate
- (2R,3S)-2-[(3-methoxy-4-methyl-phenyl)carbonylamino]-3-oxidanyl-butanoate
- 3-phenoxy-N-[[(3R)-piperidin-1-ium-3-yl]methyl]propanamide
- 3-phenoxy-N-[[(3S)-piperidin-3-yl]methyl]propanamide
- (2S)-2-[(2-bromanyl-5-fluoranyl-phenyl)methylcarbamoylamino]-2-methyl-butanoate
- (2S)-2-[(2-bromanyl-5-fluoranyl-phenyl)methylcarbamoylamino]-2-methyl-butanoic acid
- [4-[2-[methyl-(phenylmethyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylazanium
- 1-(3-methylphenyl)-4-[[(2S)-oxiran-2-yl]methyl]piperazin-4-ium
- 1-(3-methylphenyl)-4-[[(2S)-oxiran-2-yl]methyl]piperazine
- (2S)-N-(4-aminophenyl)-2-phenyl-butanamide
