4-(azocan-1-yl)benzenesulfinic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CCC1)C2=CC=C(C=C2)S(=O)O
Isomeric SMILES
C1CCCN(CCC1)C2=CC=C(C=C2)S(=O)O
InChI
InChI=1S/C13H19NO2S/c15-17(16)13-8-6-12(7-9-13)14-10-4-2-1-3-5-11-14/h6-9H,1-5,10-11H2,(H,15,16)
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
- methyl 2-(3-fluoranyl-2,6-dinitro-phenyl)ethanoate
- 4-methyl-N-(4-methylpent-4-enyl)benzenesulfonamide
- methyl 2-(5-fluoranyl-2,4-dinitro-phenyl)ethanoate
- (2R)-2-methyl-2-[[(2R,4S)-2-methyl-4-propan-2-yl-1,3-oxazolidin-2-yl]methyl]cyclohexan-1-one
- 4,4,5,5-tetramethyl-2-[(Z)-4-phenylbut-1-enyl]-1,3,2-dioxaborolane
- 2-[[(1-azanyl-2-phenyl-ethyl)-oxidanyl-phosphoryl]amino]ethanoic acid
- (1R,2R)-2-(2-azanyl-6-chloranyl-purin-9-yl)cyclopentan-1-ol
- ethyl (Z)-2-azido-3-imidazo[1,2-a]pyrimidin-2-yl-prop-2-enoate
- 6-chloranyl-3-methyl-1-[(2-methylpropan-2-yl)oxy]-3H-indol-2-one
- 1-[(1S,2S,3R,4R)-2-fluoranyl-3-(hydroxymethyl)-4-oxidanyl-cyclopentyl]-5-methyl-pyrimidine-2,4-dione
