1-(4-nitrophenoxy)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(N)OC1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
CCCC(N)OC1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C10H14N2O3/c1-2-3-10(11)15-9-6-4-8(5-7-9)12(13)14/h4-7,10H,2-3,11H2,1H3
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-(4-imidazol-1-ylphenoxy)butan-1-amine hydrochloride
- 1-cyclopenta-1,4-dien-1-yl-3,5-bis(trifluoromethyl)benzene; zirconium(3+); dichloride
- N-(4-imidazol-1-ylphenoxy)butan-1-amine
- N-[4-(4-imidazol-1-ylphenoxy)-4-methoxy-butyl]benzenesulfonamide
- N-[4-chloranyl-4-(4-imidazol-1-ylphenoxy)butyl]benzenesulfonamide
- 1-(cyclopenta-1,4-dien-1-ylmethyl)-4-(trifluoromethyl)benzene; zirconium(3+); dichloride
- (4-chlorophenyl) diphenyl phosphite
- (1-azanylethylamino)-propan-2-yloxy-propyl-silicon
- 1-chloranylbutane; ethylaluminum(2+); dichloride
- 2-[ethyl-(2-ethylphenyl)amino]-4-oxidanylidene-chromene-3,5-dicarbonitrile
