1-[(2-methylphenyl)amino]urea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1NNC(=O)N
Isomeric SMILES
CC1=CC=CC=C1NNC(=O)N
InChI
InChI=1S/C8H11N3O/c1-6-4-2-3-5-7(6)10-11-8(9)12/h2-5,10H,1H3,(H3,9,11,12)
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-morpholin-4-ylbutane-1-selone
- 1-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)butan-1-one
- 2,6-dimethoxy-4-[(2-methoxyethylamino)methyl]phenol
- 4-[4-(4-chlorophenyl)-5-prop-2-enylsulfanyl-1,2,4-triazol-3-yl]pyridine
- N,N-dihexyl-3-iodanyl-aniline
- (methoxy-oxidanyl-oxidanylidene-$l^{6}-sulfanylidene)oxidanium
- N-(4-cyano-3-methyl-1,2-oxazol-5-yl)-3-methyl-benzamide
- 8-methoxyquinoline-5-sulfonyl chloride
- 2-(4-fluorophenyl)sulfanylethanamine
- 5-(2-chlorophenyl)-4-oxidanyl-1H-pyrimidin-6-one
