2-methylsulfinyl-1H-quinazolin-4-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CS(=O)C1=NC(=O)C2=CC=CC=C2N1
Isomeric SMILES
CS(=O)C1=NC(=O)C2=CC=CC=C2N1
InChI
InChI=1S/C9H8N2O2S/c1-14(13)9-10-7-5-3-2-4-6(7)8(12)11-9/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
- ethyl 1-butyl-2-oxidanylidene-cyclopentane-1-carboxylate
- (1S)-1-(2,3-dimethoxyphenyl)but-3-en-1-ol
- methyl 1-methyl-2-(3-oxidanylpropyl)cyclohex-3-ene-1-carboxylate
- methyl (2S)-2-[(R)-oxidanyl(phenyl)methyl]butanoate
- pentan-3-yl 4-oxidanylidenecyclohexane-1-carboxylate
- 2-(2-methyl-6-propyl-phenoxy)ethanoic acid
- propan-2-yl (1S,2R)-2-methyl-5-methylidene-1-oxidanyl-cyclohexane-1-carboxylate
- (E)-3-(2,5-dimethoxy-4-methyl-phenyl)prop-2-en-1-ol
- 9-ethyl-2,3-dihydro-1H-cyclopenta[b]naphthalen-4-ol
- 7-pent-4-enyl-2,3,4a,7a-tetrahydrocyclopenta[b][1,4]dioxin-5-one
