2-(pyrimidin-2-ylamino)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)N)NC1=NC=CC=N1
Isomeric SMILES
CC(C(=O)N)NC1=NC=CC=N1
InChI
InChI=1S/C7H10N4O/c1-5(6(8)12)11-7-9-3-2-4-10-7/h2-5H,1H3,(H2,8,12)(H,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-[(1-phenyl-1,2,3,4-tetrazol-5-yl)amino]propanamide
- 2-[[3,5-bis(chloranyl)pyridin-2-yl]amino]propanamide
- 2-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]amino]propanamide
- 3-[[3,4-bis(fluoranyl)phenoxy]methyl]-4-fluoranyl-benzenecarbonitrile
- 2-[(2-chloranyl-4-nitro-phenyl)amino]propanamide
- 2-[[4-nitro-3-(trifluoromethyl)phenyl]amino]propanamide
- 2-[(2-cyano-4-nitro-phenyl)amino]propanamide
- 2-(thieno[2,3-d]pyrimidin-4-ylamino)propanamide
- 2-(phthalazin-1-ylamino)propanamide
- 4-[(1-azanyl-1-oxidanylidene-propan-2-yl)amino]-3-nitro-benzamide
