1-cyclopentyl-3-(2-methylphenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1NC(=O)NC2CCCC2
Isomeric SMILES
CC1=CC=CC=C1NC(=O)NC2CCCC2
InChI
InChI=1S/C13H18N2O/c1-10-6-2-5-9-12(10)15-13(16)14-11-7-3-4-8-11/h2,5-6,9,11H,3-4,7-8H2,1H3,(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
- (4-methoxyphenyl)-diphenyl-silane
- ethyl 3-(8-methoxy-3-phenyl-1,3,4,5-tetrahydrobenzo[g]indazol-2-yl)but-2-enoate
- 1-methyl-3-(4-nitrophenyl)sulfanyl-benzene
- 6-azanyl-8-[3,4-bis(oxidanyl)phenyl]-2-methyl-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile
- N,N-diethyl-2,4-dinitro-benzamide
- 5-[(4-hydroxyphenyl)methylidene]-3-(2-methylphenyl)-2-(2-methylphenyl)imino-1,3-thiazolidin-4-one
- 4-(2-azanylethoxy)aniline
- [2-[(2,6-diethylphenyl)amino]-2-oxidanylidene-ethyl] 2-[(3,4,5-trimethoxyphenyl)carbonylamino]ethanoate
- 1-(4-chlorophenyl)-3-(hexanoylamino)urea
- ethyl 2-[2-(2-chlorophenyl)ethanoylamino]-5-propan-2-yl-thiophene-3-carboxylate
