4-decoxy-N-phenyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCOC1=CC=C(C=C1)NC2=CC=CC=C2
Isomeric SMILES
CCCCCCCCCCOC1=CC=C(C=C1)NC2=CC=CC=C2
InChI
InChI=1S/C22H31NO/c1-2-3-4-5-6-7-8-12-19-24-22-17-15-21(16-18-22)23-20-13-10-9-11-14-20/h9-11,13-18,23H,2-8,12,19H2,1H3
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-decoxyphenyl)naphthalen-2-amine
- N-phenyl-4-(3,5,5-trimethylhexoxy)aniline
- 4-dodecoxy-N-phenyl-aniline
- N-phenyl-2-(2,4,4-trimethylpentan-2-yl)aniline
- 2-(hydroxymethyl)-2-(1-phenoxypentyl)propane-1,3-diol
- dodecyl 2-chloranylprop-2-enoate
- dipotassium 2-methylidene-6-sulfonato-hexanoate
- 1,2-bis(chloranyl)benzene; tris(chloranyl)methane
- (2Z)-1-methyl-2-non-8-enylidene-cyclopropane
- (2Z)-1-methyl-2-(6-methylhept-5-enylidene)cyclopropane
