1-(3-methylphenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)NC(=O)N
Isomeric SMILES
CC1=CC(=CC=C1)NC(=O)N
InChI
InChI=1S/C8H10N2O/c1-6-3-2-4-7(5-6)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
- (3-propan-2-ylphenyl) N-methylcarbamate
- tetrasodium 2-[2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate
- 1,2-bis(chloranyl)-1,1,2,2-tetrakis(fluoranyl)ethane
- 1-chloranyl-1,1,2,2,2-pentakis(fluoranyl)ethane
- 1,1,1,2,2,2-hexakis(fluoranyl)ethane
- 1,1,1,2,2,3,3,3-octakis(fluoranyl)propane
- [(3aS,8bS)-3,4,8b-trimethyl-1,2,3,3a-tetrahydropyrrolo[2,3-b]indol-3-ium-7-yl] N-methylcarbamate sulfate
- [2-(aminocarbonyloxymethyl)-2,3-dimethyl-pentyl] carbamate
- 1-(4-fluorophenyl)-4-(4-methyl-9-azaspiro[5.5]undecan-9-yl)butan-1-one
- 4-(3-azaspiro[5.6]dodecan-3-yl)-1-(4-fluorophenyl)butan-1-one
