6-(4-nitrophenyl)hexane-1-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCCCCCS)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1CCCCCCS)[N+](=O)[O-]
InChI
InChI=1S/C12H17NO2S/c14-13(15)12-8-6-11(7-9-12)5-3-1-2-4-10-16/h6-9,16H,1-5,10H2
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-methoxy-2-(4-methoxyphenyl)-N,N-dimethyl-ethanethioamide
- 1-[4-(2,2-dimethyl-3-methylidene-cyclopropyl)phenyl]-N-oxidanidyl-methanimine
- 2-(trimethyl-$l^{5}-phosphanylidene)ethanenitrile
- 1-(4-chloranyl-2-fluoranyl-phenyl)-2-(1,2,4-triazol-1-yl)ethanone
- methyl 1-(4-chlorophenyl)-2-oxidanylidene-azetidine-3-carboxylate
- N-(3-chloranyl-4-methoxy-phenyl)-4-methyl-pentan-2-imine
- 4-[(3-chlorophenyl)methyl]-1-methyl-piperidin-4-ol
- (E,3R,4R)-6-iodanyl-4-methyl-hex-5-en-3-ol
- 7-bromanyl-1-(methoxymethyl)indole
- 2-bromanyl-6-thiophen-2-yl-pyridine
