3-azanyl-5H-phenazin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC3=CC(=CC(=O)C3=N2)N
Isomeric SMILES
C1=CC=C2C(=C1)NC3=CC(=CC(=O)C3=N2)N
InChI
InChI=1S/C12H9N3O/c13-7-5-10-12(11(16)6-7)15-9-4-2-1-3-8(9)14-10/h1-6,14H,13H2
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-hexyl-2-[4-[(E)-3-(4-propylcyclohexyl)prop-2-enoxy]phenyl]-1,3-dioxane
- N-[4-(2-oxidanylethanoyl)phenyl]hexadecanamide
- 5-octyl-2-[4-[(E)-3-(4-pentylcyclohexyl)prop-2-enoxy]phenyl]pyrimidine
- N-[3-(1-hydroxyethyl)-4-oxidanyl-phenyl]hexadecanamide
- 5-pentyl-2-[4-[(E)-3-(4-propylcyclohexyl)prop-2-enoxy]phenyl]-1,3-dioxane
- 2-(hydroxymethyl)-5-pentadecyl-phenol
- 4-[(E)-3-(4-propylcyclohexyl)prop-2-enoxy]benzoic acid
- 4-methyl-2-(1-oxidanyldecyl)phenol
- 5-nonyl-2-[4-[(E)-3-(4-pentylcyclohexyl)prop-2-enoxy]phenyl]pyrimidine
- (1E,3Z,5Z)-1-[(1E,3Z)-cycloocta-1,3-dien-1-yl]cycloocta-1,3,5-triene
