1-cycloheptyl-3-(4-ethoxyphenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)NC(=O)NC2CCCCCC2
Isomeric SMILES
CCOC1=CC=C(C=C1)NC(=O)NC2CCCCCC2
InChI
InChI=1S/C16H24N2O2/c1-2-20-15-11-9-14(10-12-15)18-16(19)17-13-7-5-3-4-6-8-13/h9-13H,2-8H2,1H3,(H2,17,18,19)
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
- N-anthracen-2-yl-4-ethyl-benzenesulfonamide
- 5-[1-[(4-chlorophenyl)methyl]-5-methyl-imidazol-4-yl]-3-[2-[4-(2-methoxyphenyl)piperidin-1-yl]-2-oxidanylidene-ethyl]-1,3,4-oxadiazol-2-one
- 1-methyl-N-(2-oxidanylidenethiolan-3-yl)pyrrole-2-carboxamide
- 2-(5-bromanylpyridin-3-yl)-1-[2-(4-methoxyquinolin-2-yl)carbonylpyrazolidin-1-yl]ethanone
- 6-ethoxy-3-[[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]-(4-propylpiperazin-1-yl)methyl]-1H-quinolin-2-one
- [4-[(2-methyl-1,3-thiazol-4-yl)methyl]-1,4-diazepan-1-yl]-(2-phenylquinolin-4-yl)methanone
- 1-[2-(4-bromophenyl)carbonylpyrazolidin-1-yl]-2-butoxy-ethanone
- methyl 4-methylsulfanyl-2-[[4-(pyridin-2-ylmethyl)-1,4-diazepan-1-yl]carbonylamino]butanoate
- N-[2-(3,5-dimethoxyphenyl)ethyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide
- [5-[[4-[5-(1,2-dithiolan-3-yl)pentanoyl]-1,4-diazepan-1-yl]methyl]furan-2-yl]methyl ethanoate
