2-methyl-1H-quinazolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=O)C2=CC=CC=C2N1
Isomeric SMILES
CC1=NC(=O)C2=CC=CC=C2N1
InChI
InChI=1S/C9H8N2O/c1-6-10-8-5-3-2-4-7(8)9(12)11-6/h2-5H,1H3,(H,10,11,12)
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
- 6-methoxy-N2,N4-bis(3-methoxypropyl)-1,3,5-triazine-2,4-diamine
- methyl N-[4-(methoxycarbonylamino)phenyl]sulfonylcarbamate
- 1-methyl-4-(4-methylphenyl)sulfinyl-benzene
- 3-methylpent-4-enal
- (2,4-dichlorophenyl)methanol
- N-(4-ethoxy-3-nitro-phenyl)ethanamide
- 1,3,6-trioxocane
- chloranyl-bis(2-methylpropyl)alumane
- 4,5-dihydro-1,3-thiazol-2-amine
- 2,4,5,6-tetrakis(chloranyl)pyrimidine
