4-[1-[(phenylmethyl)amino]propoxy]benzenesulfinic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(NCC1=CC=CC=C1)OC2=CC=C(C=C2)S(=O)O
Isomeric SMILES
CCC(NCC1=CC=CC=C1)OC2=CC=C(C=C2)S(=O)O
InChI
InChI=1S/C16H19NO3S/c1-2-16(17-12-13-6-4-3-5-7-13)20-14-8-10-15(11-9-14)21(18)19/h3-11,16-17H,2,12H2,1H3,(H,18,19)
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
- 1,1'-biphenyl; 1-(2-fluoranylbutyl)-4-propyl-cyclohexane
- 1-(2-fluoranylbutyl)-4-propyl-cyclohexane
- 1,1'-biphenyl; 1-ethyl-4-(2-fluoranylbutyl)cyclohexane
- 1-ethyl-4-(2-fluoranylbutyl)cyclohexane
- 1-cyclooctyl-2-pentyl-cyclooctane-1-carboxylate
- 1-cyclooctyl-2-pentyl-cyclooctane-1-carboxylic acid
- 4-formamidobenzoate
- azanyl 3-bromanylbenzoate
- azanyl 5-chloranyl-2-(4,5-dihydro-1H-imidazol-2-yl)benzoate
- 4-acetamido-5-chloranyl-2-prop-2-enoxy-benzoate
