1-cyclohexyl-3-[2-(3,4-dimethoxyphenyl)ethyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CCNC(=O)NC2CCCCC2)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CCNC(=O)NC2CCCCC2)OC
InChI
InChI=1S/C17H26N2O3/c1-21-15-9-8-13(12-16(15)22-2)10-11-18-17(20)19-14-6-4-3-5-7-14/h8-9,12,14H,3-7,10-11H2,1-2H3,(H2,18,19,20)
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
- N-[3,5-bis(chloranyl)phenyl]-3-methyl-4-nitro-benzamide
- N-(5-chloranyl-2-methoxy-phenyl)-3-methyl-4-nitro-benzamide
- N-ethyl-3-methyl-4-nitro-N-(phenylmethyl)benzamide
- 3-methyl-4-nitro-N,N-bis(prop-2-enyl)benzamide
- N,N-bis(cyanomethyl)-3-methyl-4-nitro-benzamide
- 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-phenyl-thiourea
- N-(4-ethanoylphenyl)-2-nitro-benzenesulfonamide
- azepan-1-yl-(3-methyl-4-nitro-phenyl)methanone
- N-tert-butyl-3-methyl-4-nitro-benzamide
- N,N-diethyl-3-methyl-4-nitro-benzamide
