1H-fluorene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C2C1=CC3=CC=CC=C32
Isomeric SMILES
C1C=CC=C2C1=CC3=CC=CC=C32
InChI
InChI=1S/C13H10/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12/h1-5,7-9H,6H2
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
- 6-[2-[6-(2-dimethylaminoethyl)-4-methoxy-1,3-benzodioxol-5-yl]ethanoyl]-2,3-dimethoxy-benzoic acid
- (2-hydroxyphenyl)-(4-methoxy-2-oxidanyl-phenyl)methanone
- bis(4-methoxy-2-oxidanyl-phenyl)methanone
- bis[2,4-bis(oxidanyl)phenyl]methanone
- [2,4-bis(oxidanyl)phenyl]-phenyl-methanone
- 2-(3-methylpent-1-yn-3-yloxycarbonyl)benzoic acid
- 2-[[4-(ethanoylsulfamoyl)phenyl]carbamoyl]benzoic acid
- 2-butoxycarbonylbenzoic acid
- 2,4,6-trinitro-N-(2,4,6-trinitrophenyl)aniline
- phthalazine
