4-nitro-N-[1-(4-propylphenyl)ethyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)C(C)NC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
CCCC1=CC=C(C=C1)C(C)NC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C17H20N2O2/c1-3-4-14-5-7-15(8-6-14)13(2)18-16-9-11-17(12-10-16)19(20)21/h5-13,18H,3-4H2,1-2H3
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-[(3-bromanyl-4-fluoranyl-phenyl)methyl]-4-nitro-aniline
- 4-[1-[(4-nitrophenyl)amino]ethyl]phenol
- 4-methoxy-2-[1-[(4-nitrophenyl)amino]ethyl]phenol
- N-(4-nitrophenyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine
- 2-methoxy-4-[1-[(4-nitrophenyl)amino]ethyl]phenol
- N-[1-[2,6-bis(chloranyl)-3-fluoranyl-phenyl]ethyl]-4-nitro-aniline
- N-(4-nitrophenyl)-1,4-dioxaspiro[4.5]decan-8-amine
- 5-bromanyl-3-[(4-nitrophenyl)amino]-1,3-dihydroindol-2-one
- N-[1-(4-methylphenyl)ethyl]-4-nitro-aniline
- 2-ethoxy-6-[[(4-nitrophenyl)amino]methyl]phenol
