3,4-di(tetradecoxy)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCOC1=C(C=C(C=C1)N)OCCCCCCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCCCCOC1=C(C=C(C=C1)N)OCCCCCCCCCCCCCC
InChI
InChI=1S/C34H63NO2/c1-3-5-7-9-11-13-15-17-19-21-23-25-29-36-33-28-27-32(35)31-34(33)37-30-26-24-22-20-18-16-14-12-10-8-6-4-2/h27-28,31H,3-26,29-30,35H2,1-2H3
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
- 2-[carboxymethyl-(3-octadecoxy-5-undecanoyloxy-phenyl)amino]ethanoic acid
- 4-azanyl-N-decyl-benzamide
- 1-nitro-2,3-di(tetradecoxy)benzene
- methyl 2-[(2-methoxy-2-oxidanylidene-ethyl)-(3-nitro-5-octadecoxy-phenyl)amino]ethanoate
- 3-[(2-methylpropan-2-yl)oxy]aniline
- 4-[[3,5-bis(decylcarbamoyl)phenyl]-(4-ethoxy-4-oxidanylidene-butyl)amino]butanoic acid
- azane; (3-octadecoxyphenyl) ethanoate
- 2-[carboxymethyl-[3-octadecoxy-5-(3-phenoxypropoxy)phenyl]amino]ethanoic acid
- (3-octadecoxyphenyl) ethanoate
- 2-[carboxymethyl-(3-methylsulfanyl-5-octadecoxy-phenyl)amino]ethanoic acid
