1H-benzo[a]fluorene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C2C1=C3C=C4C=CC=CC4=C3C=C2
Isomeric SMILES
C1C=CC=C2C1=C3C=C4C=CC=CC4=C3C=C2
InChI
InChI=1S/C17H12/c1-3-7-14-12(5-1)9-10-16-15-8-4-2-6-13(15)11-17(14)16/h1-6,8-11H,7H2
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
- naphtho[1,2-b]oxirene
- 5-fluoranylquinoline
- 2-(2-methyl-5-nitro-imidazol-1-yl)ethanoic acid
- N-oxidanyl-N-phenyl-ethanamide
- methyl 8-(2-octylcyclopropen-1-yl)octanoate
- benzo[a]anthracen-3-ol
- 2,2-bis(bromanyl)-2-chloranyl-ethanoic acid
- 4-(4-azanylidenecyclohexa-2,5-dien-1-ylidene)cyclohexa-2,5-dien-1-imine
- 9-oxidanyl-9-azabicyclo[3.3.1]nonan-3-one
- 3,3-bis(chloranyl)-2-methyl-prop-1-ene
