2-[(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenyl)amino]butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CO)NC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)[N+](=O)[O-]
Isomeric SMILES
CCC(CO)NC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)[N+](=O)[O-]
InChI
InChI=1S/C14H21N3O5S/c1-2-11(10-18)15-13-6-5-12(9-14(13)17(19)20)23(21,22)16-7-3-4-8-16/h5-6,9,11,15,18H,2-4,7-8,10H2,1H3
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-tert-butyl-4-[(1-ethylpyrrolidin-2-yl)methylamino]-3-nitro-benzenesulfonamide
- 4-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-N-(1-methoxypropan-2-yl)-3-nitro-benzenesulfonamide
- 2-([1]benzofuro[3,2-d]pyrimidin-4-ylamino)butan-1-ol
- 4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-5,6-dimethyl-2-(pyrrolidin-1-ylmethyl)thieno[2,3-d]pyrimidine hydrochloride
- ethyl 5-methyl-4-(1-oxidanylbutan-2-ylamino)-2-(phenylsulfanylmethyl)thieno[2,3-d]pyrimidine-6-carboxylate
- 4-[(4-isoquinolin-7-yloxy-7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)methyl]morpholine
- 2-[(7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)amino]butan-1-ol
- N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(phenylsulfanylmethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
- 2-[[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]butan-1-ol
- 4-chloranyl-5-[[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]amino]-2-(phenylmethyl)pyridazin-3-one
