1-[(1-phenylcyclopentyl)methyl]-3-(2,4,6-trimethoxyphenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C(=C1)OC)NC(=O)NCC2(CCCC2)C3=CC=CC=C3)OC
Isomeric SMILES
COC1=CC(=C(C(=C1)OC)NC(=O)NCC2(CCCC2)C3=CC=CC=C3)OC
InChI
InChI=1S/C22H28N2O4/c1-26-17-13-18(27-2)20(19(14-17)28-3)24-21(25)23-15-22(11-7-8-12-22)16-9-5-4-6-10-16/h4-6,9-10,13-14H,7-8,11-12,15H2,1-3H3,(H2,23,24,25)
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-[(1-phenylcyclopentyl)methylsulfamoyl]-2,6-di(propan-2-yl)aniline
- N-[[2,6-di(propan-2-yl)phenyl]carbamoyl]-1-phenyl-cyclopentane-1-carboxamide
- [2,6-di(propan-2-yl)phenyl] N-[(1-phenylcyclopentyl)methyl]carbamate
- 1-[2,6-di(propan-2-yl)phenyl]-3-[(1-phenylcyclopentyl)methyl]thiourea
- 1-[2,6-di(propan-2-yl)phenyl]-2-[(1-phenylcyclopentyl)methyl]guanidine
- methyl 3-[[5-dodecoxy-6-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]pyridin-2-yl]methoxy]benzoate
- 1-cyano-3-[2,6-di(propan-2-yl)phenyl]-2-[(1-phenylcyclopentyl)methyl]guanidine
- methyl 3-[[5-dodecoxy-6-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]pyridin-2-yl]methylsulfanyl]benzoate
- 1-[2,6-di(propan-2-yl)phenyl]-3-[(1-phenylcyclopropyl)methyl]urea
- 3-[[5-dodecoxy-6-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]pyridin-2-yl]methoxy]benzoic acid
