1-[2-(3,4-dimethylphenyl)ethyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)CCNC(=O)N)C
Isomeric SMILES
CC1=C(C=C(C=C1)CCNC(=O)N)C
InChI
InChI=1S/C11H16N2O/c1-8-3-4-10(7-9(8)2)5-6-13-11(12)14/h3-4,7H,5-6H2,1-2H3,(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
- 2-bromanyl-5-chloranyl-benzoic acid
- 1-(chloromethyl)-2-(trifluoromethyl)benzene
- 2-(1,2,3,4-tetrazol-2-yl)ethanoic acid
- 2-(2H-1,2,3,4-tetrazol-5-yl)ethanoic acid
- 4-methyl-1,4-benzoxazin-3-one
- 1-propylpyrrole-2,5-dione
- [2,2,2-tris(chloranyl)-1-(3,4-dichlorophenyl)ethyl] ethanoate
- 2,2-bis(oxidanylidene)-1H-2$l^{6},3-benzothiazin-4-one
- 3-methyl-2,2-bis(oxidanylidene)-1H-2$l^{6},3-benzothiazin-4-one
- 3-ethyl-2,2-bis(oxidanylidene)-1H-2$l^{6},3-benzothiazin-4-one
