diethylazanium; N,N-diethylcarbamothioate
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH2+]CC.CCN(CC)C(=S)[O-]
Isomeric SMILES
CC[NH2+]CC.CCN(CC)C(=S)[O-]
InChI
InChI=1S/C5H11NOS.C4H11N/c1-3-6(4-2)5(7)8;1-3-5-4-2/h3-4H2,1-2H3,(H,7,8);5H,3-4H2,1-2H3
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
- tris(dimethylamino)-methoxy-phosphanium
- (6E)-6-(pyridin-2-ylhydrazinylidene)cyclohexa-2,4-dien-1-one
- [[[[dimethyl(trimethylsilyloxy)silyl]amino]-dimethyl-silyl]oxy-dimethyl-silyl]methane
- N-[bis(fluorosulfonyl)amino]-N-fluorosulfonyl-sulfamoyl fluoride
- azane; tris(chloranyl)cobalt
- triethyl(tellanylidene)-$l^{5}-phosphane
- bis(chloranyl)ruthenium; tripropylphosphane
- 2-(4-methylpyridin-2-yl)-N-prop-2-ynyl-pyridine-4-carboxamide
- (2,5-dimethyl-1,2,3-diazaphosphol-4-yl)-bis(fluoranyl)-sulfanylidene-$l^{5}-phosphane
- hexanoate; neodymium(3+)
