11-[4-[2-(4-ethoxyphenyl)pyrimidin-5-yl]phenoxy]undecan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C2=NC=C(C=N2)C3=CC=C(C=C3)OCCCCCCCCCCCO
Isomeric SMILES
CCOC1=CC=C(C=C1)C2=NC=C(C=N2)C3=CC=C(C=C3)OCCCCCCCCCCCO
InChI
InChI=1S/C29H38N2O3/c1-2-33-27-18-14-25(15-19-27)29-30-22-26(23-31-29)24-12-16-28(17-13-24)34-21-11-9-7-5-3-4-6-8-10-20-32/h12-19,22-23,32H,2-11,20-21H2,1H3
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
- 4-chloranyl-N-[(E)-1-quinoxalin-2-ylethylideneamino]aniline
- methyl 4-[3-(4-methoxycarbonylphenoxy)propoxy]benzoate
- ethyl 2,4-bis(oxidanylidene)-4-quinoxalin-2-yl-butanoate
- [1,1-dimethyl-4-[2-[(2E)-2-(1-oxidanyl-1-oxidanylidene-propan-2-ylidene)hydrazinyl]propylsulfonylmethyl]pyrrolidin-1-ium-3-yl]methanesulfonate
- (2E)-2-[1-[[1,1-dimethyl-4-(sulfomethyl)pyrrolidin-1-ium-3-yl]methylsulfonyl]propan-2-ylhydrazinylidene]propanoic acid
- (2E)-2-hydroxyimino-1-quinoxalin-2-yl-ethanone
- ethyl 4-[(E)-C-methyl-N-(phenylcarbamoyloxy)carbonimidoyl]-1,3-thiazole-2-carboxylate
- 2-[4-[5-(3-methylquinoxalin-2-yl)-1,3,4-thiadiazol-2-yl]phenoxy]propanoic acid
- potassium 2-[4-[5-(3-methylquinoxalin-2-yl)-1,3,4-thiadiazol-2-yl]phenoxy]ethanoate
- methyl 11-(4-methanoylphenoxy)undecanoate
