N-decyl-N-[4-(4-oxidanylphenoxy)phenoxy]undecanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC(=O)N(CCCCCCCCCC)OC1=CC=C(C=C1)OC2=CC=C(C=C2)O
Isomeric SMILES
CCCCCCCCCCC(=O)N(CCCCCCCCCC)OC1=CC=C(C=C1)OC2=CC=C(C=C2)O
InChI
InChI=1S/C33H51NO4/c1-3-5-7-9-11-13-15-17-19-33(36)34(28-18-16-14-12-10-8-6-4-2)38-32-26-24-31(25-27-32)37-30-22-20-29(35)21-23-30/h20-27,35H,3-19,28H2,1-2H3
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
- 1-[2-(4-oxidanylphenoxy)ethanoylamino]-3-tetradecyl-urea
- N-methyl-3-(4-oxidanylphenoxy)propanamide; octadecanamide
- N-methyl-3-(4-oxidanylphenoxy)propanamide
- 2-(4-hydroxyphenyl)-N-[(octadecylcarbamoylamino)methyl]ethanamide
- octadecyl N-[2-(4-hydroxyphenyl)ethyl]carbamate
- N-(4-hydroxyphenyl)-N-octadecyl-benzamide
- N-decyl-N'-[11-(4-oxidanylphenoxy)undecyl]ethanediamide
- N-[4-[4-(4-oxidanylphenoxy)phenoxy]phenyl]octadecanamide
- 3-(2-azanylpropan-2-yl)undecan-1-ol
- N-[(decylcarbamoylamino)methyl]-11-(4-hydroxyphenyl)undecanamide
