1-cyclopentyl-3-[4-(methylamino)-2-oxidanylidene-chromen-3-yl]urea
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=C(C(=O)OC2=CC=CC=C21)NC(=O)NC3CCCC3
Isomeric SMILES
CNC1=C(C(=O)OC2=CC=CC=C21)NC(=O)NC3CCCC3
InChI
InChI=1S/C16H19N3O3/c1-17-13-11-8-4-5-9-12(11)22-15(20)14(13)19-16(21)18-10-6-2-3-7-10/h4-5,8-10,17H,2-3,6-7H2,1H3,(H2,18,19,21)
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-[[3-chloranyl-5-methoxy-4-(pyridin-3-ylmethoxy)phenyl]methyl]-1-(furan-2-yl)methanamine hydrochloride
- N-[[3-chloranyl-5-methoxy-4-(pyridin-3-ylmethoxy)phenyl]methyl]-1-(furan-2-yl)methanamine
- N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-cyclopentyl-N-methyl-propanamide
- N-(2-methoxyethyl)-3-thiophen-2-yl-1,2,4-oxadiazole-5-carboxamide
- methyl 5-[2-(2-methylphenoxy)ethanoylamino]-2-morpholin-4-yl-benzoate
- N-(5-chloranylpyridin-2-yl)-5-methoxy-2,4-dimethyl-benzenesulfonamide
- 7-ethyl-8-(3-methoxyphenoxy)-1,3-dimethyl-purine-2,6-dione
- 3-[(4-fluoranylphenoxy)methyl]-6-pyrazin-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-methoxy-N-methyl-benzamide
- 4-bromanyl-N-methyl-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]benzamide
