1-(3-methylpyridin-1-ium-1-yl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C[N+](=CC=C1)NC(=O)N
Isomeric SMILES
CC1=C[N+](=CC=C1)NC(=O)N
InChI
InChI=1S/C7H9N3O/c1-6-3-2-4-10(5-6)9-7(8)11/h2-5H,1H3,(H2-,8,9,11)/p+1
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-phenyl-3-(7H-purin-6-yl)urea
- 3-(3-bicyclo[2.2.1]heptanyl)-N-phenyl-propanamide
- 3-chloranylpropyl-(6-ethyloctan-3-yloxy)-dimethyl-silane
- 2-(2-methylidenecyclopentyl)-N-phenyl-ethanamide
- 1-(4-methylpyridin-2-yl)ethanone
- 4-methyl-2-methylidene-1-prop-1-en-2-yl-cyclohexane
- 10-methylidenespiro[4.5]decane
- 3-propan-2-ylidenecyclopentane-1-carbonitrile
- 3-cyclohexylidene-N-phenyl-propanamide
- 4,7-dimethyl-4,5,6,7-tetrahydro-2-benzofuran-1,3-dione
