4-oxidanylbutyl (1Z)-N-oxidanyl-2-phenyl-ethanimidothioate
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Canonical SMILES:
C1=CC=C(C=C1)CC(=NO)SCCCCO
Isomeric SMILES
C1=CC=C(C=C1)C/C(=N/O)/SCCCCO
InChI
InChI=1S/C12H17NO2S/c14-8-4-5-9-16-12(13-15)10-11-6-2-1-3-7-11/h1-3,6-7,14-15H,4-5,8-10H2/b13-12-
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
- 2-methylsulfanyl-4-(pentan-3-ylamino)pyrimidine-5-carbaldehyde
- N-(4-tert-butylphenyl)-4-methyl-aniline
- (NZ)-N-[(5-bromanyl-1-benzofuran-3-yl)methylidene]hydroxylamine
- 5-phenylbenzo[b][1]benzoborole
- 1-methoxy-4-[4-(2-methylpropyl)phenyl]benzene
- 4-[4-(trifluoromethyl)phenyl]furan-2-carbaldehyde
- 2-hydroxyethyl 3-[2-hydroxyethyloxy(methyl)phosphoryl]propanoate
- 3-[2,6-bis(fluoranyl)-4-nitro-phenyl]-3-azabicyclo[3.1.0]hexane
- (3R,3aS,6S,7S,8aR)-6,8a-dimethyl-3-propan-2-yl-1,2,3,4,5,6,7,8-octahydroazulene-3a,7-diol
- (2S)-6-azanyl-6-oxidanylidene-2-(sulfoamino)hexanoic acid

