1-[4-[4-(4-oxidanylphenoxy)phenoxy]phenyl]tetradecylcarbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCC(C1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=CC=C(C=C3)O)NC(=O)O
Isomeric SMILES
CCCCCCCCCCCCCC(C1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=CC=C(C=C3)O)NC(=O)O
InChI
InChI=1S/C33H43NO5/c1-2-3-4-5-6-7-8-9-10-11-12-13-32(34-33(36)37)26-14-18-28(19-15-26)38-30-22-24-31(25-23-30)39-29-20-16-27(35)17-21-29/h14-25,32,34-35H,2-13H2,1H3,(H,36,37)
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-tert-butyl-N-(6-chloranyl-2-methylsulfanyl-5-phenyl-pyrimidin-4-yl)benzenesulfonamide
- 1-decyl-3-[10-[4-(4-oxidanylphenoxy)phenoxy]decyl]urea
- N-[6-chloranyl-5-(2-methoxyphenoxy)-2-(3,4,5-trimethoxyphenyl)pyrimidin-4-yl]-5-propan-2-yl-pyridine-2-sulfonamide
- 1-dodecylpiperidine-2,6-dione
- N-(octadecylcarbamoyl)-3-(4-oxidanylphenoxy)propanamide
- N-[6-[ethoxy(phenylsulfonyl)amino]-5-(2-methoxyphenoxy)-2-pyridin-4-yl-pyrimidin-4-yl]-4-methyl-benzenesulfonamide
- N-[6-(2-azanylethoxy)-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]-5-propan-2-yl-pyridine-2-sulfonamide
- 4-tert-butyl-N-[6-[2-(ethylsulfonylamino)ethoxy]-5-(2-methoxyphenoxy)-2-methylsulfanyl-pyrimidin-4-yl]benzenesulfonamide
- 4-tert-butyl-N-[6-[2-(ethylsulfonylmethylamino)ethoxy]-5-(4-methylphenyl)pyrimidin-4-yl]benzenesulfonamide
- N-[6-[2-[(4-bromophenyl)sulfonylamino]ethoxy]-5-(2-methoxyphenoxy)pyrimidin-4-yl]-4-tert-butyl-benzenesulfonamide
