1,1-bis(oxidanylidene)thian-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CS(=O)(=O)CCC1N
Isomeric SMILES
C1CS(=O)(=O)CCC1N
InChI
InChI=1S/C5H11NO2S/c6-5-1-3-9(7,8)4-2-5/h5H,1-4,6H2
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
- N-(3-methylbut-2-enyl)-5H-purin-6-amine
- 1,4-diethyl-1,4-diazoniabicyclo[2.2.1]heptane; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- 1,4-diethyl-1,4-diazoniabicyclo[2.2.1]heptane
- 1,4-bis[(3,5-dimethoxyphenyl)methyl]-1,4-diazoniabicyclo[2.2.1]heptane
- 1,4-bis[(3-chlorophenyl)methyl]-1,4-diazoniabicyclo[2.2.1]heptane
- 1,4-bis[(3,4,5-trimethoxyphenyl)methyl]-1,4-diazoniabicyclo[2.2.1]heptane
- 3-methyl-9-azaspiro[5.5]undecane
- 3-azaspiro[5.6]dodecane
- 3-tert-butyl-9-azaspiro[5.5]undecane
- 3-methyl-8-azaspiro[4.5]decane
