1-cyclopenta-1,3-dien-1-yl-9H-fluorene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C1C2=CC=CC3=C2CC4=CC=CC=C43
Isomeric SMILES
C1C=CC=C1C2=CC=CC3=C2CC4=CC=CC=C43
InChI
InChI=1S/C18H14/c1-2-7-13(6-1)15-10-5-11-17-16-9-4-3-8-14(16)12-18(15)17/h1-6,8-11H,7,12H2
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
- N-methyl-5-oxidanylidene-4-(2-oxidanylidenepropyl)-N-propan-2-yl-1,2,3,4-tetrazole-1-carboxamide
- 1-azabicyclo[2.2.2]octane; octane
- N-(4-fluorophenyl)-5-oxidanylidene-4-(3-oxidanylidenepentan-2-yl)-N-propan-2-yl-1,2,3,4-tetrazole-1-carboxamide
- 4-[2-(2-methylprop-2-enoyloxy)ethyl]-3-(2-oxidanylpropyl)phthalic acid
- 1-(2-oxidanylidenepentan-3-yl)-2H-1,2,3,4-tetrazol-5-one
- 2-acetamido-3-sulfanyl-propanoic acid carbonate
- 2-[4-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-5-oxidanylidene-1,2,3,4-tetrazol-1-yl]ethanal
- 1-(2,2-dimethoxyethyl)-2H-1,2,3,4-tetrazol-5-one
- N-(2-methylprop-2-enyl)-N-propan-2-yl-carbamoyl chloride
- 4-(2,2-dimethoxyethyl)-N-ethyl-5-oxidanylidene-N-phenyl-1,2,3,4-tetrazole-1-carboxamide
