(2R)-2-[(5-morpholin-4-yl-2-nitro-phenyl)amino]butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CO)NC1=C(C=CC(=C1)N2CCOCC2)[N+](=O)[O-]
Isomeric SMILES
CC[C@H](CO)NC1=C(C=CC(=C1)N2CCOCC2)[N+](=O)[O-]
InChI
InChI=1S/C14H21N3O4/c1-2-11(10-18)15-13-9-12(3-4-14(13)17(19)20)16-5-7-21-8-6-16/h3-4,9,11,15,18H,2,5-8,10H2,1H3/t11-/m1/s1
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-[(2S)-1-[3-(4-ethylpiperazin-1-yl)propylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-cyclohexane-1-carboxamide
- 2-(diethylsulfamoyl)ethyl-(piperidin-1-ium-1-ylmethyl)phosphinic acid
- [4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]-[(3R,5R)-3,5-dimethylpiperidin-1-yl]methanone
- methyl 4-[[(6S)-3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]carbamoyl]benzoate
- [4-[3-[[(1R)-1-(1-adamantyl)ethyl]amino]-4-nitro-phenyl]piperazin-1-yl]-(4-chlorophenyl)methanone
- 3-[(1S,2S,6S)-1-methyl-2-[(2-oxidanylidenechromen-7-yl)oxymethyl]-6-prop-1-en-2-yl-cyclohex-3-en-1-yl]propanoate
- 3-[(1S,2S,6S)-1-methyl-2-[(2-oxidanylidenechromen-7-yl)oxymethyl]-6-prop-1-en-2-yl-cyclohex-3-en-1-yl]propanoic acid
- (6S,9R)-9-(1,3-benzodioxol-5-yl)-6-pyridin-3-yl-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
- ethyl (7R)-7-(4-dimethylaminophenyl)-5-propyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
- (1R,4R)-4-phenyl-2,3-dihydro-1H-naphthalene-1,4-dicarboxylate
