1-[2-(2,3-dimethylphenyl)ethyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)CCNC(=O)N)C
Isomeric SMILES
CC1=C(C(=CC=C1)CCNC(=O)N)C
InChI
InChI=1S/C11H16N2O/c1-8-4-3-5-10(9(8)2)6-7-13-11(12)14/h3-5H,6-7H2,1-2H3,(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
- 1-[2-(2,4-dimethylphenyl)ethyl]urea
- 1-[2-(2,5-dimethylphenyl)ethyl]urea
- 6-acetyloxynaphthalene-2-carboxylic acid
- 2-[4-(3-pyrido[2,3-b][1,4]benzothiazin-5-ylpropyl)piperazin-1-yl]ethanol dihydrochloride
- 2-[4-(3-pyrido[2,3-b][1,4]benzothiazin-5-ylpropyl)piperazin-1-yl]ethanol
- methyl 5-nitro-2-oxidanyl-benzoate
- chloranyl-ethenyl-methyl-phenyl-silane
- prop-2-enyl undecanoate
- 4-(1H-indazol-6-yldiazenyl)-N,N-dimethyl-aniline
- [azanyl(methoxy)phosphinothioyl]oxymethane
