1-ethyl-3-(2-methylphenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=O)NC1=CC=CC=C1C
Isomeric SMILES
CCNC(=O)NC1=CC=CC=C1C
InChI
InChI=1S/C10H14N2O/c1-3-11-10(13)12-9-7-5-4-6-8(9)2/h4-7H,3H2,1-2H3,(H2,11,12,13)
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
- 3-(5,5-dimethyl-4H-1,3-oxazol-2-yl)aniline
- 2-diethylaminoethyl 2-(4-azanylphenoxy)benzoate
- N,N'-bis(3-chlorophenyl)propanediamide
- 2-(4-aminophenyl)sulfonylaniline
- 3-(3-azanyl-2,4,6-trimethyl-phenyl)sulfonyl-2,4,6-trimethyl-aniline
- 4-(4-chlorophenyl)sulfonylbenzene-1,3-diamine
- 4-(4-aminophenyl)sulfonyl-3-chloranyl-aniline
- 2-(4-aminophenyl)sulfonyl-5-azanyl-phenol
- 10,10-bis(oxidanylidene)phenoxathiine-2,8-diamine
- N-[4-(diphenylsulfamoyl)phenyl]-3-oxidanylidene-3-phenyl-propanamide
