1-(2-methylphenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1NC(=O)N
Isomeric SMILES
CC1=CC=CC=C1NC(=O)N
InChI
InChI=1S/C8H10N2O/c1-6-4-2-3-5-7(6)10-8(9)11/h2-5H,1H3,(H3,9,10,11)
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-[2,4-bis(oxidanyl)phenyl]ethanoic acid
- N-(2-bromanyl-4-methyl-phenyl)ethanamide
- ethyl furan-3-carboxylate
- furan-2-ylmethyl furan-2-carboxylate
- 3-methylbutyl furan-2-carboxylate
- N,N'-dimethylethanediamide
- (4-azaniumyl-2-methyl-phenyl)azanium sulfide
- benzene-1,2,4-triamine
- ethyl 2,4-bis(oxidanylidene)pentanoate
- dipropan-2-yl ethanedioate
