1-cyclohexyl-3-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]urea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CN2CCC(CC2)NC(=O)NC3CCCCC3
Isomeric SMILES
COC1=CC=C(C=C1)CN2CCC(CC2)NC(=O)NC3CCCCC3
InChI
InChI=1S/C20H31N3O2/c1-25-19-9-7-16(8-10-19)15-23-13-11-18(12-14-23)22-20(24)21-17-5-3-2-4-6-17/h7-10,17-18H,2-6,11-15H2,1H3,(H2,21,22,24)
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
- 1-cyclohexyl-3-(1-cyclohexylcarbonylpiperidin-4-yl)urea
- 4-chloranyl-N-(1-cyclohexylcarbonylpiperidin-4-yl)benzamide
- 3-[(1-cyclohexylcarbonylpiperidin-4-yl)amino]-1-(4-methylphenyl)pyrrolidine-2,5-dione
- 1-(1-cyclohexylcarbonylpiperidin-4-yl)-3-phenyl-urea
- 4-[[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]amino]-N-ethyl-piperidine-1-carbothioamide
- [2-methyl-1,1-bis(oxidanylidene)-4a,7a-dihydrothieno[2,3-e][1,2]thiazin-4-yl] ethanoate
- 1-(1H-indol-5-yl)-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]methanimine
- 1-(1H-indol-5-yl)-N-[(4-methoxyphenyl)methyl]methanimine
- N-[7-(1-oxidanylbutyl)-2,3-dihydro-1,4-benzodioxin-6-yl]thiophene-2-carboxamide
- 2-iodanyl-N-[7-(1-oxidanylbutyl)-2,3-dihydro-1,4-benzodioxin-6-yl]benzamide
