1-(1-adamantyl)-3-[3-[2-(2-ethoxyethoxy)ethoxy]phenyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
CCOCCOCCOC1=CC=CC(=C1)NC(=O)NC23CC4CC(C2)CC(C4)C3
Isomeric SMILES
CCOCCOCCOC1=CC=CC(=C1)NC(=O)NC23CC4CC(C2)CC(C4)C3
InChI
InChI=1S/C23H34N2O4/c1-2-27-6-7-28-8-9-29-21-5-3-4-20(13-21)24-22(26)25-23-14-17-10-18(15-23)12-19(11-17)16-23/h3-5,13,17-19H,2,6-12,14-16H2,1H3,(H2,24,25,26)
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-(1-adamantyl)-3-(5-bromanylpentyl)urea
- chloranylruthenium(1+); cyclohexane; 1-[(3,5-dimethylpyrazol-1-yl)-phenyl-methyl]-3,5-dimethyl-pyrazole; tetraphenylboranuide
- chloranylpalladium(1+); (5Z)-N-di(piperidin-1-yl)phosphanyl-5-di(piperidin-1-yl)phosphanylimino-cyclohexa-1,3-dien-1-amine
- S-[[4-[(E)-2-cyclopentylethenyl]phenyl]methyl] benzenecarbothioate
- (5Z)-N-di(piperidin-1-yl)phosphanyl-5-di(piperidin-1-yl)phosphanylimino-cyclohexa-1,3-dien-1-amine
- tert-butyl (4S)-4-[(2R)-but-3-en-2-yl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
- 1,3-bis[2,6-di(propan-2-yl)phenyl]-4,5-dihydroimidazole; palladium(2+); diethanoate; hydrate
- bis[3,5-bis(trifluoromethyl)phenyl]-[(1S)-1-[3-(2-diphenylphosphanylphenyl)cyclopentyl]ethyl]phosphane; cyclopentane; iron(2+)
- bis[3,5-bis(trifluoromethyl)phenyl]-[(1S)-1-[3-(2-diphenylphosphanylphenyl)cyclopentyl]ethyl]phosphane
- tert-butyl N-[(2S,3S)-3-cyclopropyl-1-oxidanyl-butan-2-yl]carbamate
