1-(phenylmethyl)-3-propyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC(=O)NCC1=CC=CC=C1
Isomeric SMILES
CCCNC(=O)NCC1=CC=CC=C1
InChI
InChI=1S/C11H16N2O/c1-2-8-12-11(14)13-9-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3,(H2,12,13,14)
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-[(3R,4R)-1-azabicyclo[2.2.1]heptan-3-yl]-N-but-2-ynoxy-methanimine
- N-[3-[(2-methylphenyl)amino]propyl]methanamide
- (1-pyrimidin-2-ylpiperidin-4-yl)methanamine
- 2,6,7-triethyl-5H-pyrazolo[1,5-b][1,2,4]triazole
- 4-methoxy-2,5-dimethyl-1-benzothiophene
- S-methyl (E)-3-(4-methylphenyl)prop-2-enethioate
- (2R)-2-methyl-2-[(1E)-4-methylpenta-1,3-dienyl]cyclohexan-1-one
- (4E)-2,5,9-trimethyldeca-1,4,8-trien-3-one
- (Z)-1-(3,5,5-trimethylcyclohexen-1-yl)but-2-en-1-one
- 7a-methyl-3-propan-2-yl-2,5,6,7-tetrahydro-1H-inden-4-one
