3-fluoranyl-11-methyl-chrysene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=C3C=C(C=CC3=C1)F)C=CC4=CC=CC=C42
Isomeric SMILES
CC1=C2C(=C3C=C(C=CC3=C1)F)C=CC4=CC=CC=C42
InChI
InChI=1S/C19H13F/c1-12-10-14-6-8-15(20)11-18(14)17-9-7-13-4-2-3-5-16(13)19(12)17/h2-11H,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
- 5-fluoranyl-11-methyl-chrysene
- N-[4-(acridin-9-ylamino)phenyl]ethanamide
- 1-(2,6-dimethylphenyl)-3-(N'-methylcarbamimidoyl)urea hydrochloride
- 1-(2,6-dimethylphenyl)-3-(N'-methylcarbamimidoyl)urea
- 1-(2,6-diethylphenyl)-3-(N'-methylcarbamimidoyl)urea hydrochloride
- 1-(2,6-diethylphenyl)-3-(N'-methylcarbamimidoyl)urea
- 5-methyl-2-phenyl-1,3,3a,4,5,6,7,7a-octahydroisoindole
- 2-cyclohexyl-5-methyl-1,3,3a,4,5,6,7,7a-octahydroisoindole
- 2-(3H-inden-4-yloxymethyl)morpholine hydrochloride
- 1,1,2-trimethoxyethane
