1H-perimidine-4,9-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C3=C1C=CC(=C3N=CN2)O)O
Isomeric SMILES
C1=CC(=C2C3=C1C=CC(=C3N=CN2)O)O
InChI
InChI=1S/C11H8N2O2/c14-7-3-1-6-2-4-8(15)11-9(6)10(7)12-5-13-11/h1-5,14-15H,(H,12,13)
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-methylperimidin-4-one
- 5-[(4-acetamidophenyl)diazenyl]-6-phenyldiazenyl-naphthalene-2-sulfonic acid
- 2-naphthalen-1-yl-3-phenyl-quinoxaline
- 5-methyl-2-(4-methyl-3,5-disulfo-phenyl)-1,3-dihydrobenzotriazole-4,6-disulfonic acid
- 2-naphthalen-2-yl-3-phenyl-quinoxaline
- 9-oxidanylperimidin-4-one
- 2-(2-phenylethynyl)naphthalene
- perimidin-4-one
- dipotassium 5-azanyl-2-[2-(4-azanyl-2-sulfonato-phenyl)ethynyl]benzenesulfonate
- 4,5-bis(bromanyl)-1-(1-bromanyl-2-phenyl-ethenyl)naphthalene
