1-cyclohexyl-3-[1-(4-methoxyphenyl)ethenylamino]urea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=C)NNC(=O)NC2CCCCC2
Isomeric SMILES
COC1=CC=C(C=C1)C(=C)NNC(=O)NC2CCCCC2
InChI
InChI=1S/C16H23N3O2/c1-12(13-8-10-15(21-2)11-9-13)18-19-16(20)17-14-6-4-3-5-7-14/h8-11,14,18H,1,3-7H2,2H3,(H2,17,19,20)
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
- 1-(4-chlorophenyl)-N-(4-piperidin-1-ylphenyl)cyclopentane-1-carboxamide
- 1-(4-chlorophenyl)-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)cyclopentane-1-carboxamide
- N-(1-methyl-4-oxidanyl-imidazol-2-yl)-3-piperidin-1-ylsulfonyl-benzamide
- 1-[4-(4-hydroxyphenyl)piperazin-1-yl]-2-naphthalen-2-ylsulfanyl-ethanone
- 2-chloranyl-N-cyclooctyl-5-morpholin-4-ylsulfonyl-benzamide
- (2-chloranylpyridin-3-yl)-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)methanone
- 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-morpholin-4-yl-benzamide
- 1-cyclohexyl-3-[(3-oxidanylidenecyclohexen-1-yl)amino]urea
- N-[4-[(3,5-dimethoxyphenyl)carbonylamino]-6-phenyl-1,3,5-triazin-2-yl]-3,5-dimethoxy-benzamide
- 4-(azepan-1-ylsulfonyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide
