2H-phenanthro[9,10-c]pyridin-1-one
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Canonical SMILES:
C1=CC=C2C(=C1)C3=C(C4=CC=CC=C24)C(=O)NC=C3
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(C4=CC=CC=C24)C(=O)NC=C3
InChI
InChI=1S/C17H11NO/c19-17-16-14-8-4-3-6-12(14)11-5-1-2-7-13(11)15(16)9-10-18-17/h1-10H,(H,18,19)
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
- 3-(1H-pyrazol-4-yl)propyl N-phenylcarbamate
- 3-[4-[bis(azanyl)methylideneamino]phenyl]hex-5-ynoic acid
- ethyl 4-(ethylamino)-1,8-naphthyridine-3-carboxylate
- [(cyanoamino)methyl-(2-oxidanyl-2-phenyl-ethyl)amino]methylcyanamide
- 2-chloranyl-3-deuterio-4-iodanyl-pyridine
- N-methyl-5,5-bis(oxidanylidene)dibenzothiophen-2-amine
- 2,2-dimethyl-6-trimethylsilyl-non-4-yn-3-ol
- 3-(dimethylaminomethyl)-5-propan-2-yl-cyclohepta[b]furan-2-one
- chloranyl-bis(2-cyclopentylethyl)borane
- 2-methyl-N-[(1S)-4-oxidanylidenecycloheptyl]benzamide

