azanium N,N-diethylcarbamodithioate
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(=S)[S-].[NH4+]
Isomeric SMILES
CCN(CC)C(=S)[S-].[NH4+]
InChI
InChI=1S/C5H11NS2.H3N/c1-3-6(4-2)5(7)8;/h3-4H2,1-2H3,(H,7,8);1H3
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-[(6-azanyl-2,3-diphenyl-pyrido[2,3-b]pyrazin-8-yl)amino]ethyl]-N,N-diethyl-benzenesulfonamide hydrochloride
- copper; (Z)-1,1,1,5,5,5-hexakis(fluoranyl)-4-oxidanyl-pent-3-en-2-one; (Z)-4-oxidanylpent-3-en-2-one
- ethene
- bis(fluoranyl)methane
- N',2,5-trimethyl-N'-(2-methyl-2-oxidanyl-propyl)benzohydrazide
- 1-[3-(1-benzothiophen-3-yl)propyl]-4-phenyl-piperidin-4-ol hydrochloride
- 1-[3-(1-benzothiophen-3-yl)propyl]-4-phenyl-piperidin-4-ol
- (Z)-3-(4-dimethylaminophenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)prop-2-enenitrile
- (Z)-3-(1,3-benzodioxol-5-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)prop-2-enenitrile
- 1-heptylpiperidine
