1-nitro-4-(4-phenylbutyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)CCCCC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C16H17NO2/c18-17(19)16-12-10-15(11-13-16)9-5-4-8-14-6-2-1-3-7-14/h1-3,6-7,10-13H,4-5,8-9H2
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-nitro-4-[4-(4-nitrophenyl)butyl]benzene
- 4-[4-(4-nitrophenyl)butyl]phenol
- 4-[4-(4-nitrophenyl)butyl]aniline
- 4-[5-(4-aminophenyl)pentyl]aniline
- 4-[5-(4-hydroxyphenyl)pentyl]phenol
- 5-methyl-1-phenyl-6H-pyrido[4,3-b]carbazole
- N-[4-[3-(4-nitrophenyl)propyl]phenyl]ethanamide
- 2-[[2-hexyl-3-[(3-methoxy-2-oxidanyl-phenyl)methyl]-1,3-diazinan-1-yl]methyl]-6-methoxy-phenol
- N-[4-(3-phenylpropyl)phenyl]ethanamide
- 1,3-bis[(4-chlorophenyl)methyl]-2-pyrrolidin-1-yl-1,3,2$l^{5}-diazaphosphinane 2-oxide
