1-[2-(1-adamantyl)ethyl]-3-[(4-methoxyphenoxy)methyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCNC(=O)NCCC23CC4CC(C2)CC(C4)C3
Isomeric SMILES
COC1=CC=C(C=C1)OCNC(=O)NCCC23CC4CC(C2)CC(C4)C3
InChI
InChI=1S/C21H30N2O3/c1-25-18-2-4-19(5-3-18)26-14-23-20(24)22-7-6-21-11-15-8-16(12-21)10-17(9-15)13-21/h2-5,15-17H,6-14H2,1H3,(H2,22,23,24)
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
- 7-(4-bromophenyl)-5-methyl-2-(4-nitrophenyl)-N-pyridin-3-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- N-[(4-cyano-1-phenyl-5,6,7,8-tetrahydroisoquinolin-3-yl)methyl]-4-phenyl-piperazine-1-carbothioamide
- (2,4-dimethyl-5-sulfanylidene-7H-pyrrolo[3,4-b]pyridin-6-yl)-phenyl-methanone
- N1,N2-di(butan-2-yl)-4,5-bis(chloranyl)benzene-1,2-dicarboxamide
- N-[[2,4-bis(oxidanylidene)-5-(2-oxidanylidene-1H-indol-3-ylidene)-1,3-thiazolidin-3-yl]methyl]-2-[4-(2-methylpropyl)phenyl]-N-phenyl-propanamide
- 5-[[(3-methoxyphenyl)carbonyl-[2-(4-methoxyphenyl)ethyl]amino]methyl]-N-[(4-methylphenyl)methyl]-1,2-oxazole-3-carboxamide
- 4-(4-bromophenyl)-3-cyclopropyl-N-(4-fluorophenyl)-1,3-thiazol-2-imine
- 4-azanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-9-(3,4-dimethylphenyl)pyrimido[4,5-b]indole-2-carboxamide
- 4-(diethylamino)-N-(4-morpholin-4-ylsulfonylphenyl)-3,5-dinitro-benzamide
- 1,5-dimethyl-4-[[4-methyl-3-[[(Z)-(2-methylindol-3-ylidene)methyl]amino]-1,3-thiazol-2-ylidene]amino]-2-phenyl-pyrazol-3-one
