1-(3-methyl-2-propyl-phenyl)urea
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Canonical SMILES:
CCCC1=C(C=CC=C1NC(=O)N)C
Isomeric SMILES
CCCC1=C(C=CC=C1NC(=O)N)C
InChI
InChI=1S/C11H16N2O/c1-3-5-9-8(2)6-4-7-10(9)13-11(12)14/h4,6-7H,3,5H2,1-2H3,(H3,12,13,14)
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
- acetyloxy-(2-carboxy-3-sulfo-phenyl)mercury
- 1-(4-methyl-2-propyl-phenyl)urea
- acetyloxy-[2-carboxy-3-(methylamino)phenyl]mercury
- calcium thiourea diiodide
- acetyloxy-(2-carboxy-3-nitro-phenyl)mercury
- 1-[2-(2,6-dimethylphenoxy)ethyl]urea
- acetyloxy-(6-methanoyl-1-oxidanyl-cyclohexa-2,4-dien-1-yl)mercury
- pentanamide; 2,2,2-tris(chloranyl)ethanal
- mercury(2+); S-phenyl 2-oxidanylbenzenecarbothioate
- N-[2,5-bis(chloranyl)phenyl]-2-propyl-pentanamide

