2-methyl-1H-quinazolin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C2C(=O)C=CC=C2N1
Isomeric SMILES
CC1=NC=C2C(=O)C=CC=C2N1
InChI
InChI=1S/C9H8N2O/c1-6-10-5-7-8(11-6)3-2-4-9(7)12/h2-5H,1H3,(H,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-[2-(furan-2-yl)phenyl]ethanoic acid
- 4-ethyl-6-[[1-[2-(2-methylquinolin-5-yl)oxyethyl]piperidin-4-yl]methyl]-1,4-benzoxazin-3-one
- tert-butyl 1-(3-nitro-4-oxidanyl-phenyl)piperidin-1-ium-1-carboxylate
- 7-chloranyl-2-methyl-1H-quinolin-5-one
- 5-azanyl-2,3-bis(fluoranyl)-4-oxidanyl-benzoic acid
- 6-fluoranyl-2-methyl-1H-quinolin-5-one
- 2-fluoranyl-4-(piperidin-4-ylmethyl)phenol; sulfuric acid
- 2-fluoranyl-4-(piperidin-4-ylmethyl)phenol
- 2-[4-[[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-1-ium-1-yl]methyl]-2-nitro-phenoxy]ethanoic acid
- 4-methyl-6-piperidin-4-yloxy-1,4-benzoxazin-3-one
