1-(2-methylphenyl)-3-pentyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC(=O)NC1=CC=CC=C1C
Isomeric SMILES
CCCCCNC(=O)NC1=CC=CC=C1C
InChI
InChI=1S/C13H20N2O/c1-3-4-7-10-14-13(16)15-12-9-6-5-8-11(12)2/h5-6,8-9H,3-4,7,10H2,1-2H3,(H2,14,15,16)
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-cyclohexyl-4-(3-methylphenyl)piperazine-1-carboxamide
- 1-(diphenylmethyl)-3-methyl-thiourea
- 1-[2-(4-ethylphenyl)ethyl]-3-(2-methoxyphenyl)thiourea
- 4-oxidanylidene-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-4-(4-phenylphenyl)-N-propylsulfonyl-butanamide
- N-(5-oxidanylidene-2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)cyclopentanecarboxamide
- 4-[(4-chlorophenyl)methyl]-N-(4-phenylbutan-2-yl)-2,3-dihydro-1,4-benzothiazine-6-carboxamide
- N-butan-2-yl-4-[(4-chlorophenyl)methyl]-2,3-dihydro-1,4-benzothiazine-6-carboxamide
- 2-ethanoyl-1H-indole-3-carboxylate
- ethyl 2-(2,4-dichlorophenyl)carbonylimino-3-(2-methoxyethyl)-1,3-benzothiazole-6-carboxylate
- N-[6-bromanyl-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-3-phenyl-propanamide
