4-[2-[2-(4-azanyl-3-nitro-phenyl)ethyl-propyl-amino]ethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC1=CC=C(C=C1)O)CCC2=CC(=C(C=C2)N)[N+](=O)[O-]
Isomeric SMILES
CCCN(CCC1=CC=C(C=C1)O)CCC2=CC(=C(C=C2)N)[N+](=O)[O-]
InChI
InChI=1S/C19H25N3O3/c1-2-11-21(12-9-15-3-6-17(23)7-4-15)13-10-16-5-8-18(20)19(14-16)22(24)25/h3-8,14,23H,2,9-13,20H2,1H3
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
- 1-[(1R,5S)-3-[(E)-3-(4-nitrophenyl)prop-2-enyl]-3,8-diazabicyclo[3.2.1]octan-8-yl]butan-1-one
- (phenylmethyl) (2S)-2-(2-cyclohexylethanoylamino)-4-methyl-pentanoate
- 2,4-bis[2-oxidanyl-3-(propan-2-ylamino)propyl]-1,2,4-triazine-3,5-dione
- [1-[(N-methyl-S-phenyl-sulfonimidoyl)methyl]cyclohexyl] methanesulfonate
- N-(2,4-dimethoxyphenyl)-4-methyl-6-(4-methylpiperidin-1-yl)-1,3,5-triazin-2-amine
- N-(4-butylphenyl)-N-(4-methoxyphenyl)-4-methyl-aniline
- 5,6-dimethyl-7-[(1R)-1-phenylethyl]-2-pyridin-3-yl-pyrrolo[2,3-d]pyrimidin-4-amine
- N-ethyl-N',N'-dipropyl-ethane-1,2-diamine
- 1-tert-butyl-3,6-diphenyl-pyrazolo[3,4-d]pyrimidin-4-amine
- N-butyl-1-(3-methylimidazol-4-yl)methanimine
