2-methylperimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=CC=CC3=C2C(=N1)C(=O)C=C3
Isomeric SMILES
CC1=NC2=CC=CC3=C2C(=N1)C(=O)C=C3
InChI
InChI=1S/C12H8N2O/c1-7-13-9-4-2-3-8-5-6-10(15)12(14-7)11(8)9/h2-6H,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
- 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
- 5-azanyl-2-[2-(4-azanyl-2-sulfo-phenyl)ethynyl]benzenesulfonic acid
