1-(pyridin-2-ylmethyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)CNC(=O)N
Isomeric SMILES
C1=CC=NC(=C1)CNC(=O)N
InChI
InChI=1S/C7H9N3O/c8-7(11)10-5-6-3-1-2-4-9-6/h1-4H,5H2,(H3,8,10,11)
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-(4-ethoxyphenyl)iminoisoindol-1-amine
- 4-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]benzenesulfonamide
- 3-phenyliminoisoindol-1-amine
- N-(4-methoxyphenyl)-2-methyl-furan-3-carboxamide
- 2,5-dimethyl-N-naphthalen-1-yl-furan-3-carboxamide
- 3-[[4-[2,4-bis(oxidanyl)phenyl]-1,3-thiazol-2-yl]amino]benzoic acid
- 2-(2-dimethylaminoethyl)isoindole-1,3-dione
- 4-[[4-[2,4-bis(oxidanyl)phenyl]-1,3-thiazol-2-yl]amino]benzoic acid
- furan-2-yl-(8-methyl-2-sulfanylidene-[1,2,4]triazolo[1,5-a]pyridin-3-yl)methanone
- 3-(3-chlorophenyl)iminoisoindol-1-amine
