6-phenyl-5H-phenanthridin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C3C=CC=CC3=C4C(=O)C=CC=C4N2
Isomeric SMILES
C1=CC=C(C=C1)C2=C3C=CC=CC3=C4C(=O)C=CC=C4N2
InChI
InChI=1S/C19H13NO/c21-17-12-6-11-16-18(17)14-9-4-5-10-15(14)19(20-16)13-7-2-1-3-8-13/h1-12,20H
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
- 1,5-diphenyl-3-[(sulfinoamino)methyl]pyrazole
- 1-(2-methylpiperazin-1-yl)sulfonylisoquinoline
- 9H-fluoren-9-ylmethyl N-(3-azanyl-3-oxidanylidene-propyl)carbamate
- (E)-17-ethanoyl-N'-ethyl-N'-[[5-(hydroxymethyl)-2-methyl-3-oxidanyl-pyridin-4-yl]methyl]tritriacont-9-enehydrazide
- (E)-2,2-bis(azanyl)-5-hexadecyl-3-methyl-4-oxidanylidene-henicos-12-enoic acid
- (E)-N-carbamimidoyl-N-hexadecyl-octadec-9-enamide
- 4-[[[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]amino]methyl]-5-(hydroxymethyl)-2-methyl-pyridin-3-ol
- (E)-2,2-bis(azanyl)-3-(2-azanylethanoylamino)-3-carbamimidoyl-5-oxidanylidene-docos-13-enoic acid
- 2-[[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-1,1-diphenyl-ethyl]amino]propanoic acid
- 3,3-diphenyl-2-(2-phenylethanoylamino)propanoic acid
