sodium piperidine-1-carbodithioate hydrate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C(=S)[S-].O.[Na+]
Isomeric SMILES
C1CCN(CC1)C(=S)[S-].O.[Na+]
InChI
InChI=1S/C6H11NS2.Na.H2O/c8-6(9)7-4-2-1-3-5-7;;/h1-5H2,(H,8,9);;1H2/q;+1;/p-1
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 3-(azepan-1-yl)-2-methyl-propanoate hydrochloride
- [4-(aminomethyl)-2,5-dimethyl-phenyl]methanamine dihydrochloride
- methyl (2S)-2-[(2-azanyl-3-methyl-butanoyl)amino]-3-(4-hydroxyphenyl)propanoate hydrobromide
- methyl (2S)-2-[(2-azanyl-3-methyl-butanoyl)amino]-3-(4-hydroxyphenyl)propanoate
- 4-bromanyl-2,3,5,6-tetradeuterio-aniline
- N-(3,4-dichlorophenyl)-2-(dimethylamino)ethanamide hydrochloride
- (1S,7R)-8,8-bis(bromanyl)-4-oxabicyclo[5.1.0]octane
- sodium 4-[(2-chloranyl-6-methyl-phenyl)amino]-4-oxidanylidene-butanoate
- (1S,7R)-8,8-bis(chloranyl)-4-oxabicyclo[5.1.0]octane
- sodium 4-(acetamidomethyl)benzoate
