2-[(2-ethylsulfonylphenyl)amino]butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CO)NC1=CC=CC=C1S(=O)(=O)CC
Isomeric SMILES
CCC(CO)NC1=CC=CC=C1S(=O)(=O)CC
InChI
InChI=1S/C12H19NO3S/c1-3-10(9-14)13-11-7-5-6-8-12(11)17(15,16)4-2/h5-8,10,13-14H,3-4,9H2,1-2H3
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
- N-(2-methoxyethyl)-2-(1-oxidanylpropan-2-ylamino)propanamide
- 2-[(4-propylsulfonylphenyl)amino]butan-1-ol
- N,N-dimethyl-2-(1-oxidanylpropan-2-ylamino)propanamide
- 2-[(4-ethylsulfonylphenyl)amino]butan-1-ol
- 3-(1-oxidanylpropan-2-ylamino)propanoic acid
- 5-nitro-6-(1-oxidanylbutan-2-ylamino)-1,3-dihydroindol-2-one
- 2-(1-oxidanylpropan-2-ylamino)ethanoic acid
- 2-[(4-nitro-1,3-benzothiazol-5-yl)amino]butan-1-ol
- 2-[(4-methoxy-3-nitro-phenyl)methylamino]propan-1-ol
- 2-[(6-nitroquinolin-2-yl)amino]butan-1-ol
