1-methyl-1-pentyl-3-(phenylmethyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN(C)C(=O)NCC1=CC=CC=C1
Isomeric SMILES
CCCCCN(C)C(=O)NCC1=CC=CC=C1
InChI
InChI=1S/C14H22N2O/c1-3-4-8-11-16(2)14(17)15-12-13-9-6-5-7-10-13/h5-7,9-10H,3-4,8,11-12H2,1-2H3,(H,15,17)
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
- 2-acetamido-N-[2-[2,2-bis(fluoranyl)ethylsulfanyl]-1,3-benzothiazol-6-yl]-3-(4-fluorophenyl)propanamide
- 4-(1-ethylpyrazol-4-yl)-2-methyl-N-(4-methylpyridin-2-yl)-5-oxidanylidene-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
- 2-(4-ethylphenoxy)-N-(3-morpholin-4-ylpropyl)ethanamide
- 4-(4-chlorophenyl)-N-(4-methylpyridin-2-yl)-3-phenyl-1,3-thiazol-2-imine
- N-[2-[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]-3-ethanoyl-2H-1,3,4-thiadiazol-5-yl]ethanamide
- 5-chloranyl-N-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]-2-nitro-benzamide
- N-[4-[2,5-bis(chloranyl)phenyl]-1,3-thiazol-2-yl]-2-phenyl-quinoline-4-carboxamide
- N-(4-ethoxy-1,3-benzothiazol-2-yl)-3-thiophen-2-yl-prop-2-enamide
- N-[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]thiophene-2-carboxamide
- N-[[4-(3-chlorophenyl)-5-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]-4-(dimethylsulfamoyl)benzamide
