9-methylphenazine-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=NC3=CC=CC(=C3N=C12)C(=O)N
Isomeric SMILES
CC1=CC=CC2=NC3=CC=CC(=C3N=C12)C(=O)N
InChI
InChI=1S/C14H11N3O/c1-8-4-2-6-10-12(8)17-13-9(14(15)18)5-3-7-11(13)16-10/h2-7H,1H3,(H2,15,18)
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-fluoranyl-N-[1-(methylamino)propyl]acridine-4-carboxamide
- N-propylacridine-2-carboxamide
- 7-methyl-N-propyl-acridine-4-carboxamide
- 7-fluoranyl-N-propyl-acridine-4-carboxamide
- 2-(1-azanylpropyl)-9-methyl-phenazine-1-carboxamide
- N-[3,5-bis(azanyl)pentan-2-yl]-9-methyl-phenazine-1-carboxamide
- 1-methyl-N-[1-(methylamino)propyl]acridine-4-carboxamide
- 8-chloranyl-5-methyl-N-propyl-acridine-4-carboxamide
- butane-1,2-diamine; 2,2,2-tris(fluoranyl)ethanehydrazide
- 6-methyl-N-[1-(methylamino)propyl]phenazine-1-carboxamide
