2-nitro-N-[1-(4-propylphenyl)ethyl]aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)C(C)NC2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
CCCC1=CC=C(C=C1)C(C)NC2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C17H20N2O2/c1-3-6-14-9-11-15(12-10-14)13(2)18-16-7-4-5-8-17(16)19(20)21/h4-5,7-13,18H,3,6H2,1-2H3
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-butan-2-yl-4-methyl-3-nitro-aniline
- N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-nitro-aniline
- N-heptan-4-yl-4-methyl-3-nitro-aniline
- N-[(3-bromanyl-4-fluoranyl-phenyl)methyl]-2-nitro-aniline
- 4-methyl-3-nitro-N-pentan-2-yl-aniline
- 4-[1-[(2-nitrophenyl)amino]ethyl]phenol
- 4-methyl-N-[1-(5-methylthiophen-2-yl)ethyl]-3-nitro-aniline
- 4-methoxy-2-[1-[(2-nitrophenyl)amino]ethyl]phenol
- 8-methyl-N-(4-methyl-3-nitro-phenyl)-8-azabicyclo[3.2.1]octan-3-amine
- N-(2-nitrophenyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine
