4-(9-phenylnonoxy)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCCCCCCOC2=CC=C(C=C2)N
Isomeric SMILES
C1=CC=C(C=C1)CCCCCCCCCOC2=CC=C(C=C2)N
InChI
InChI=1S/C21H29NO/c22-20-14-16-21(17-15-20)23-18-10-5-3-1-2-4-7-11-19-12-8-6-9-13-19/h6,8-9,12-17H,1-5,7,10-11,18,22H2
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-isocyanato-4-[2-(4-methylphenyl)ethylsulfanyl]benzene
- 1-[[2-azanyl-3-(1H-imidazol-5-yl)propanoyl]amino]ethylphosphonic acid
- 3-chloranyl-1-methoxy-1-methyl-urea; 3-[2-(4-propan-2-ylphenyl)ethoxy]bicyclo[2.2.0]hexa-1(4),2,5-triene
- 1-[2-[[3-methyl-2-[[3-methyl-2-[2-[methyl(phenylmethoxycarbonyl)amino]ethanoylamino]butanoyl]amino]butanoyl]amino]pentanoylamino]ethylphosphonic acid
- 3-[2-(4-propan-2-ylphenyl)ethoxy]bicyclo[2.2.0]hexa-1(4),2,5-triene
- 1-isocyanato-4-[2-(2-methoxyphenyl)ethoxy]benzene
- 2-azanyl-N-(1-phosphonatoethyl)propanamide
- 3-chloranyl-1-methoxy-1-methyl-urea; 3-[2-(4-chlorophenyl)ethoxy]bicyclo[2.2.0]hexa-1(4),2,5-triene
- (phenylmethyl) N-[3-(4-hydroxyphenyl)-1-oxidanylidene-1-[[1-oxidanylidene-1-(1-phosphonatoethylamino)propan-2-yl]amino]propan-2-yl]carbamate
- 3-[2-(4-chlorophenyl)ethoxy]bicyclo[2.2.0]hexa-1(4),2,5-triene
