1-benzo[e]pyren-4-ylethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC2=C3C(=CC=C2)C4=CC=CC=C4C5=C3C1=CC=C5
Isomeric SMILES
CC(=O)C1=CC2=C3C(=CC=C2)C4=CC=CC=C4C5=C3C1=CC=C5
InChI
InChI=1S/C22H14O/c1-13(23)20-12-14-6-4-9-17-15-7-2-3-8-16(15)18-10-5-11-19(20)22(18)21(14)17/h2-12H,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
- methyl 2-benzo[e]pyren-4-ylethanoate
- 2-benzo[e]pyren-4-ylethanoic acid
- (2S)-2-acetamido-4-(2-chloroethylsulfanyl)butanoic acid
- 1-bromanyl-2-chloranyl-1,1-dideuterio-ethane
- (2S,3S)-2,4,8,10-tetrakis(oxidanyl)-3-(3-oxidanylidenebutyl)-2,3-dihydronaphtho[3,2-g][1]benzofuran-6,11-dione
- 1-(4-chloranylphenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol; 2-(trichloromethylsulfanyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione
- [(8R,9S,13S,14S,17S)-13-methyl-17-oxidanyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] 2-oxidanylbenzoate
- 5,8-dimethoxy-2,2-dimethyl-chromene
- 6,6,7-trimethyl-[1,3]dioxolo[4,5-g]chromene
- [5-ethenyl-2-(3-methoxy-3-oxidanylidene-prop-1-en-2-yl)-5-methyl-3-oxidanyl-4-(3-oxidanylprop-1-en-2-yl)cyclohexyl] 2-methyl-3-oxidanyl-propanoate
