benzene; 1-(sulfinatoamino)butane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNS(=O)[O-].C1=CC=CC=C1
Isomeric SMILES
CCCCNS(=O)[O-].C1=CC=CC=C1
InChI
InChI=1S/C6H6.C4H11NO2S/c1-2-4-6-5-3-1;1-2-3-4-5-8(6)7/h1-6H;5H,2-4H2,1H3,(H,6,7)/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-tert-butyl-4-methyl-phenyl) (E)-2-tert-butyl-4-(5-methyl-2-oxidanyl-phenyl)but-2-enoate
- 4-methoxypentan-2-ol
- sodium iodide hydroiodide
- 5-methoxyhexan-3-ol
- 2-methylidenebutanoate; pyrrolidin-2-one
- 1-octylpyrrolidin-2-one; propane-1,2,3-triol
- azane; N-(oxidanylidenemethylidene)hydroxylamine
- bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-ethynylphenol
- naphtho[1,2-b]thiirene
- 2-methyl-1-sulfanyl-butan-1-ol
