1-(2,5-dimethoxyphenyl)-3-[3-(4-methylphenyl)-1-adamantyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)(C3)NC(=O)NC5=C(C=CC(=C5)OC)OC
Isomeric SMILES
CC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)(C3)NC(=O)NC5=C(C=CC(=C5)OC)OC
InChI
InChI=1S/C26H32N2O3/c1-17-4-6-20(7-5-17)25-12-18-10-19(13-25)15-26(14-18,16-25)28-24(29)27-22-11-21(30-2)8-9-23(22)31-3/h4-9,11,18-19H,10,12-16H2,1-3H3,(H2,27,28,29)
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
- N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(4-methoxyphenoxy)propanamide
- methyl 2-phenyl-2-(phenylcarbamoylamino)ethanoate
- 5-bromanyl-1-[(3-methoxy-4-pentoxy-phenyl)methyl]-7-methyl-indole-2,3-dione
- 5-bromanyl-1-[[3-methoxy-4-(3-methylbutoxy)phenyl]methyl]-7-methyl-indole-2,3-dione
- N-(2-chloranyl-5-methoxy-phenyl)-2-(3-cyano-4,6-dimethyl-pyridin-2-yl)sulfanyl-ethanamide
- 6-azanyl-4-(2-bromanyl-6-chloranyl-phenyl)-1-phenyl-3-propyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile
- 2-azanyl-N-ethyl-7-methyl-5-oxidanylidene-6-(phenylmethyl)-4-pyridin-4-yl-4H-pyrano[3,2-c]pyridine-3-carboxamide
- 2-azanyl-6-(2-diethylaminoethyl)-4-(2,3-dimethoxyphenyl)-7-methyl-5-oxidanylidene-4H-pyrano[3,2-c]pyridine-3-carbonitrile
- methyl 6-azanyl-5-cyano-2-ethyl-4-(4-methoxyphenyl)-4H-pyran-3-carboxylate
- 1-azanyl-5-methyl-N-(phenylmethyl)-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide
