1-(1-adamantylmethyl)-3-[(4-methoxyphenoxy)methyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCNC(=O)NCC23CC4CC(C2)CC(C4)C3
Isomeric SMILES
COC1=CC=C(C=C1)OCNC(=O)NCC23CC4CC(C2)CC(C4)C3
InChI
InChI=1S/C20H28N2O3/c1-24-17-2-4-18(5-3-17)25-13-22-19(23)21-12-20-9-14-6-15(10-20)8-16(7-14)11-20/h2-5,14-16H,6-13H2,1H3,(H2,21,22,23)
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
- 3-[[3-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]quinolin-4-yl]amino]phenol
- 7-(4-fluorophenyl)-5-methyl-2-(3-oxidanylpropyl)-N-pyridin-3-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- ethyl 5-(2,2-dimethylpropanoylamino)-3-methyl-4-thiocyanato-thiophene-2-carboxylate
- N-(4-methoxyphenyl)-3-nitro-N-[(4-nitrophenyl)methyl]benzamide
- 3-[(2-chlorophenyl)methylideneamino]-4-phenyl-N-prop-2-enyl-1,3-thiazol-2-imine
- 3-(3-methoxyphenyl)-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-one
- N-[1-(4-methyl-3-nitro-phenyl)ethylidene]hydroxylamine
- (3-phenoxyphenyl)methyl 2-(3,4-dimethoxyphenyl)quinoline-4-carboxylate
- 4-(2-ethylpiperidin-1-yl)-2-pyridin-3-yl-quinazoline
- [5,5-dimethyl-3-(phenylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-yl]-(1H-indol-3-ylmethylidene)-oxidanyl-azanium
