4-methylquinazolin-8-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=NC2=C1C=CC=C2O
Isomeric SMILES
CC1=NC=NC2=C1C=CC=C2O
InChI
InChI=1S/C9H8N2O/c1-6-7-3-2-4-8(12)9(7)11-5-10-6/h2-5,12H,1H3
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
- 4-propylquinazolin-8-ol
- 3-[2-[2-[bis(carboxymethyl)amino]ethoxy]ethyl-(carboxymethyl)amino]propanoic acid
- 4a,8-dihydropteridine-4,7-dione
- 2-[[5-[[bis(carboxymethyl)amino]methyl]oxolan-2-yl]methyl-(carboxymethyl)amino]ethanoic acid
- 3-methyl-8H-pteridine-4,7-dione
- 2-[[6-[[bis(carboxymethyl)amino]methyl]oxan-2-yl]methyl-(carboxymethyl)amino]ethanoic acid
- 1-methylquinoxalin-5-one
- 2-[3-[3-[bis(carboxymethyl)amino]propoxy]propyl-(carboxymethyl)amino]ethanoic acid
- 1,6-naphthyridin-8-ol
- 3-methyl-1,5-dihydropteridine-2,4,6-trione
