2,5-dihydro-1H-phenanthridin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=C1)NC(=O)C3=CC=CC=C23
Isomeric SMILES
C1CC2=C(C=C1)NC(=O)C3=CC=CC=C23
InChI
InChI=1S/C13H11NO/c15-13-11-7-2-1-5-9(11)10-6-3-4-8-12(10)14-13/h1-2,4-5,7-8H,3,6H2,(H,14,15)
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
- 2,7-bis[2-[bis(prop-2-enyl)amino]ethoxy]fluoren-9-one dihydrochloride
- 2,7-bis[2-[bis(prop-2-enyl)amino]ethoxy]fluoren-9-one
- 2,7-bis[2-[di(propan-2-yl)amino]ethoxy]fluoren-9-one
- 3,8-bis(2-piperidin-1-ylethoxy)-5H-phenanthridin-6-one dihydrochloride
- 3,8-bis(2-piperidin-1-ylethoxy)-5H-phenanthridin-6-one
- 3,8-bis(2-diethylaminoethyloxy)-5H-phenanthridin-6-one dihydrochloride
- 3,8-bis(2-diethylaminoethyloxy)-5H-phenanthridin-6-one
- 1-[3-[9-methoxy-7-(3-piperidin-1-ylpropoxy)phenanthren-2-yl]oxypropyl]piperidine
- 2,7-bis[2-[bis(prop-2-enyl)amino]ethoxy]phenanthren-9-ol
- 3,8-bis(2-chloroethyloxy)benzo[c]chromen-6-one
