1-chrysen-6-ylethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC2=C(C=CC3=CC=CC=C32)C4=CC=CC=C41
Isomeric SMILES
CC(=O)C1=CC2=C(C=CC3=CC=CC=C32)C4=CC=CC=C41
InChI
InChI=1S/C20H14O/c1-13(21)19-12-20-15-7-3-2-6-14(15)10-11-18(20)16-8-4-5-9-17(16)19/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
- 1-bromanyl-2-methylsulfonyl-benzene
- 6-oxidanylhexanal
- N-[bis(dimethylamino)phosphoryl]methanamide
- trimethylsilyl 2-[2,4,5-tris(chloranyl)phenoxy]ethanoate
- N-[(4-chlorophenyl)carbamoyl]methanamide
- (4-bromophenyl)carbamic acid
- 3-butyl-2-fluoranyl-4,6-dinitro-phenol
- O4-butyl O1-ethyl 2-dimethoxyphosphinothioylsulfanylbutanedioate
- 4-[ethoxy(phenoxy)phosphinothioyl]oxybenzenecarbonitrile
- bismuth N,N-dibutylcarbamodithioate
