benzene; 1-(sulfinoamino)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)
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
- bis[2-methyl-1-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)propan-2-yl]diazene dihydrochloride
- bis[2-methyl-1-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)propan-2-yl]diazene
- 4-(4-oxidanylidenecyclohexa-1,5-dien-1-yl)sulfonyl-5-sulfanylidene-cyclohex-3-en-1-one
- benzene; 3-methylheptane; diphosphate
- ethoxyethane; pentanedioate
- bicyclo[2.2.1]hepta-1,3,5-trien-7-one; 5-phenylmethoxypentoxymethylbenzene
- 1-(1-pentadecylcyclopropyl)cyclopropane-1-carboxamide
- 4-chloranyl-2-iodanyl-benzenethiol
- 2-hydroxyethyl 2,2-bis(sulfanyl)ethanoate; 2-(3-sulfanylpropanoyloxy)ethyl 3-sulfanylpropanoate
- N-(2-propylmorpholin-4-yl)ethanamide
