butyl-(4-oxidanylidene-1,3-thiazinan-2-ylidene)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[NH+]=C1NC(=O)CCS1
Isomeric SMILES
CCCC[NH+]=C1NC(=O)CCS1
InChI
InChI=1S/C8H14N2OS/c1-2-3-5-9-8-10-7(11)4-6-12-8/h2-6H2,1H3,(H,9,10,11)/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
- 2-azanyl-3-butyl-5,6-dihydro-1,3-thiazin-3-ium-4-one
- (1-chloranyl-2-methyl-pentan-2-yl) ethanoate
- 2,4,4-tris(chloranyl)octane
- 2-dimethoxyphosphoryl-2,5-dimethyl-3H-furan
- 6-(chloromethyl)-5,7,12-trioxa-1-aza-6-silabicyclo[4.3.3]dodecane
- trimethyl-(5-oxidanylcyclopent-2-en-1-yl)azanium
- 4-tert-butyl-2-methyl-2-oxidanylidene-1,4,2$l^{5}-oxazaphosphinan-5-one
- N1,N1,N2,N2-tetramethylbut-3-yne-1,2-diamine
- (2R)-2,4,4,6-tetramethyl-1-oxidanidyl-3-oxidanyl-2,5-dihydropyrimidin-1-ium
- N-[(4Z)-4-hydroxyiminopentan-2-yl]propan-2-imine oxide
