1,1-diethyl-3-(3-methoxyphenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(=O)NC1=CC(=CC=C1)OC
Isomeric SMILES
CCN(CC)C(=O)NC1=CC(=CC=C1)OC
InChI
InChI=1S/C12H18N2O2/c1-4-14(5-2)12(15)13-10-7-6-8-11(9-10)16-3/h6-9H,4-5H2,1-3H3,(H,13,15)
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-(4-butylphenyl)-2,4,6-trinitro-aniline
- 5,7-bis(bromanyl)-N,N-dipyridin-2-yl-1-benzofuran-2-carboxamide
- 1-(2-chloranyl-5-nitro-phenyl)-N-[2,4,5-tris(chloranyl)phenyl]methanimine
- 2-[7-(diethylamino)-4,4a,5,6-tetrahydro-3H-naphthalen-2-ylidene]propanedinitrile
- 2-dimethylaminoethyl N-(2-ethylphenyl)carbamate
- 2-[4-(2-methoxyphenyl)piperazin-1-yl]quinoline
- 1-cyclohexyl-1-methyl-3-[2,4,5-tris(chloranyl)phenyl]urea
- 2,3-diphenoxy-1,4-dioxane
- tridecyl sulfate
- (1-oxidanylidene-1-phenyl-pentan-2-yl) 2-[4-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]phenyl]-8-methyl-quinoline-4-carboxylate
