1-cyclopentyl-3-[2-(dimethylamino)-6-methoxy-phenyl]urea
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=C(C(=CC=C1)OC)NC(=O)NC2CCCC2
Isomeric SMILES
CN(C)C1=C(C(=CC=C1)OC)NC(=O)NC2CCCC2
InChI
InChI=1S/C15H23N3O2/c1-18(2)12-9-6-10-13(20-3)14(12)17-15(19)16-11-7-4-5-8-11/h6,9-11H,4-5,7-8H2,1-3H3,(H2,16,17,19)
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-methylsulfanyl-7-(thiophen-2-ylmethyl)-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one
- (2R,4R)-4-phenyl-2-[2,2,2-tris(fluoranyl)ethoxy]-1,3,2$l^{5}-dioxaphospholane 2-oxide
- 1-(2-cyclopropylethyl)-4-[(4-fluoranylphenoxy)methyl]piperidine
- N-[morpholin-4-yl(phenylazanyl)methylidene]propanethioamide
- methyl (1E)-N-(C-morpholin-4-yl-N-phenyl-carbonimidoyl)ethanimidothioate
- 2-(2-methoxy-2-methyl-propoxy)-1,1,3,3-tetramethyl-isoindole
- (2R,6R)-2,6-bis(methoxymethyl)-1-[(1S)-1-phenylethyl]piperidine
- (2S,3R)-3-(iodanylmethyl)-2-methyl-2-(4-methylpentyl)oxirane
- 2-methyl-3-(phenylmethyl)-1,3,3a,4,5,9b-hexahydrobenzo[e]isoindole
- N,N-bis[(3-chlorophenyl)methyl]hydroxylamine
