1-(10H-phenazin-5-yl)ethanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1C2=CC=CC=C2NC3=CC=CC=C31
Isomeric SMILES
CC(=O)N1C2=CC=CC=C2NC3=CC=CC=C31
InChI
InChI=1S/C14H12N2O/c1-10(17)16-13-8-4-2-6-11(13)15-12-7-3-5-9-14(12)16/h2-9,15H,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
- 2-[(4-carboxyphenyl)methylcarbamoyl]benzoic acid
- 4-[(4-methoxyphenyl)carbonylamino]benzoic acid
- 2-[(4-methoxyphenyl)carbonylamino]benzoic acid
- methyl 4-(thiophen-2-ylcarbonylamino)benzoate
- 2-(4-methylphenoxy)-N-(3-nitrophenyl)ethanamide
- N-(4-methylphenyl)-2-(4-propylphenoxy)ethanamide
- 2-(4-nitrophenoxy)-1-piperidin-1-yl-ethanone
- 2-(4-nitrophenoxy)-N-phenethyl-ethanamide
- (E)-N-(2,4-dimethylphenyl)-3-phenyl-prop-2-enamide
- (E)-N-(3-hydroxyphenyl)-3-phenyl-prop-2-enamide
