N-oxidanyl-4-phenylsulfanyl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)SCCCC(=O)NO
Isomeric SMILES
C1=CC=C(C=C1)SCCCC(=O)NO
InChI
InChI=1S/C10H13NO2S/c12-10(11-13)7-4-8-14-9-5-2-1-3-6-9/h1-3,5-6,13H,4,7-8H2,(H,11,12)
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
- 4-(4-chlorophenyl)sulfanyl-N-oxidanyl-butanamide
- 4-(4-fluorophenyl)sulfinylbutanimidamide hydrochloride
- 4-(4-fluorophenyl)sulfinylbutanimidamide
- 4-(4-chlorophenyl)sulfanyl-N'-oxidanyl-butanimidamide hydrochloride
- N'-oxidanyl-4-phenylsulfanyl-butanimidamide hydrochloride
- 3-fluoranyl-7$l^{4}-thiabicyclo[2.2.1]hepta-1,3,5-triene 7-oxide; N'-oxidanylpropanimidamide; hydrochloride
- 3-fluoranyl-7$l^{4}-thiabicyclo[2.2.1]hepta-1,3,5-triene 7-oxide
- thallium(3+) trinitrate nonahydrate
- methyl 2-(3,4-dichlorophenyl)-2-methyl-propanoate
- thallium(3+) dinitrate
