1-phenyl-3-(piperidin-4-ylmethyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC1CNC(=O)NC2=CC=CC=C2
Isomeric SMILES
C1CNCCC1CNC(=O)NC2=CC=CC=C2
InChI
InChI=1S/C13H19N3O/c17-13(16-12-4-2-1-3-5-12)15-10-11-6-8-14-9-7-11/h1-5,11,14H,6-10H2,(H2,15,16,17)
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-(2-azanyl-4-methoxy-phenyl)-4-(2-methoxyethoxy)butanamide
- 3-azanyl-4-chloranyl-N-(3-methylsulfanylphenyl)benzamide
- N4-ethyl-N4-(2-methylphenyl)benzene-1,4-diamine
- 2-[4-[bis(fluoranyl)methoxy]phenyl]-5-(chloromethyl)-1,3,4-oxadiazole
- 3-(aminomethyl)-N-[(4-methylphenyl)methyl]benzamide
- 3-[(3-aminophenyl)methyl]imidazolidine-2,4-dione
- 2-fluoranyl-4-(2-methylbutanoylamino)benzenesulfonyl chloride
- 1-[[4-(aminomethyl)-2-fluoranyl-phenyl]methyl]azepan-2-one
- 4-(3-chlorophenyl)piperazine-1-sulfonyl chloride
- N-(2-azanyl-4-methoxy-phenyl)-4-thiophen-2-yl-butanamide
