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2-[4-[(4-nitrophenyl)amino]butanoylamino]ethyl-di(propan-2-yl)azanium
2-[4-[(4-nitrophenyl)amino]butanoylamino]ethyl-di(propan-2-yl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)[NH+](CCNC(=O)CCCNC1=CC=C(C=C1)[N+](=O)[O-])C(C)C
Isomeric SMILES
CC(C)[NH+](CCNC(=O)CCCNC1=CC=C(C=C1)[N+](=O)[O-])C(C)C
InChI
InChI=1S/C18H30N4O3/c1-14(2)21(15(3)4)13-12-20-18(23)6-5-11-19-16-7-9-17(10-8-16)22(24)25/h7-10,14-15,19H,5-6,11-13H2,1-4H3,(H,20,23)/p+1
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
- 3-[(2-nitro-4-sulfamoyl-phenyl)amino]-N-[3-[(1S)-1-phenylethoxy]propyl]propanamide
- N-(3-chlorophenyl)-3-[2-[(5S)-2-(diethylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethanoylamino]benzamide
- N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide
- 2-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-benzamide
- (5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2-(4-pyridin-2-yloxyphenoxy)ethanoate
- N3-[(2S)-2-(2,5-dimethylphenyl)propyl]benzene-1,3-dicarboxamide
- methyl 2-[[4-[2-[2-(cyclopropylcarbonylamino)-1,3-thiazol-4-yl]ethanoylamino]phenyl]carbonylamino]ethanoate
- methyl 2-[[4-[[(E)-3-[4-(cyclopropylcarbamoyl)phenyl]prop-2-enoyl]amino]phenyl]carbonylamino]ethanoate
- methyl 2-[[4-[[4-(trifluoromethylsulfonyl)phenyl]carbonylamino]phenyl]carbonylamino]ethanoate
- N-[4-[2-[[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide
