(3R)-1-azoniabicyclo[2.2.2]octane-3-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C1C[NH+]2CCC1C(C2)S
Isomeric SMILES
C1C[NH+]2CCC1[C@H](C2)S
InChI
InChI=1S/C7H13NS/c9-7-5-8-3-1-6(7)2-4-8/h6-7,9H,1-5H2/p+1/t7-/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
- (1S)-1-(3,4-dimethoxyphenyl)ethanethiol
- (4R)-4-azaniumyl-4-(1-methylpyrazol-4-yl)butanoate
- 5,5-bis(fluoranyl)-5-(1-methylpyrazol-4-yl)pentanoate
- 5,5-bis(fluoranyl)-5-(1-methylpyrazol-4-yl)pentanoic acid
- 4,4-bis(fluoranyl)-4-(1-methylpyrazol-4-yl)butanoate
- 4,4-bis(fluoranyl)-4-(1-methylpyrazol-4-yl)butanoic acid
- 2-[(1S)-1-sulfanylethyl]phenol
- (1S,6S)-6-[(R)-(1-methylpyrazol-4-yl)-oxidanyl-methyl]cyclohex-3-ene-1-carboxylate
- (1S,2S)-2-[(R)-(1-methylpyrazol-4-yl)-oxidanyl-methyl]cyclohexane-1-carboxylate
- (1S)-1-(1,3-benzodioxol-5-yl)ethanethiol
