3-methylquinazolin-3-ium-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
C[N+]1=CN=C2C(=C1)C=CC=C2O
Isomeric SMILES
C[N+]1=CN=C2C(=C1)C=CC=C2O
InChI
InChI=1S/C9H8N2O/c1-11-5-7-3-2-4-8(12)9(7)10-6-11/h2-6H,1H3/p+1
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
- 2,3-bis[bis(carboxymethyl)amino]propanoic acid
- 4-methylquinazolin-8-ol
- 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
