11-(2-hexyl-5-oxidanyl-phenoxy)-N-(4-hydroxyphenyl)undecanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=C(C=C(C=C1)O)OCCCCCCCCCCC(=O)NC2=CC=C(C=C2)O
Isomeric SMILES
CCCCCCC1=C(C=C(C=C1)O)OCCCCCCCCCCC(=O)NC2=CC=C(C=C2)O
InChI
InChI=1S/C29H43NO4/c1-2-3-4-11-14-24-16-19-27(32)23-28(24)34-22-13-10-8-6-5-7-9-12-15-29(33)30-25-17-20-26(31)21-18-25/h16-21,23,31-32H,2-15,22H2,1H3,(H,30,33)
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
- methyl (2Z,4E)-6-oxidanylidenehexa-2,4-dienoate
- 2,2-dimethyl-6-[3-(4-phenylpiperazin-1-yl)propyl]-3a,4,4a,7a,8,8a-hexahydro-[1,3]dioxolo[4,5-f]isoindole-5,7-dione hydrochloride
- 2,2-dimethyl-6-[3-(4-phenylpiperazin-1-yl)propyl]-3a,4,4a,7a,8,8a-hexahydro-[1,3]dioxolo[4,5-f]isoindole-5,7-dione
- N-(4-bromanyl-2,5-dimethoxy-phenyl)-6-methoxy-7-(2-methoxyethoxy)quinazolin-4-amine
- (2S)-2-[2-[(S)-(4-methylphenyl)sulfinyl]phenyl]-3-oxidanylidene-2-tri(propan-2-yl)silyloxy-butanenitrile
- [diethoxyphosphoryl-(4-fluorophenyl)methyl] 2-[3-(trifluoromethyl)phenoxy]ethanoate
- (2S)-2-butyl-6-[(1R)-1-[(4-chlorophenyl)methoxy]-2-imidazol-1-yl-ethyl]-4-methyl-1,4-benzothiazin-3-one
- N-(3-chloranyl-4-methoxy-phenyl)-1,6-diphenyl-pyrazolo[3,4-d]pyrimidin-4-amine hydrochloride
- 4-(3-bromanyl-2H-pyrazolo[3,4-d]pyrimidin-4-yl)-N-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide
- 5-(4-chlorophenyl)-N'-[2-(4-chlorophenyl)ethyl]-N-cyano-4-(5-oxidanylideneimidazolidin-1-yl)-3,4-dihydropyrazole-2-carboximidamide
