2-fluoranyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C=C1F
Isomeric SMILES
C1C2=CC=CC=C2C=C1F
InChI
InChI=1S/C9H7F/c10-9-5-7-3-1-2-4-8(7)6-9/h1-5H,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
- (3R,4R)-3-(4-fluorophenyl)sulfonyl-4-phenyl-1-(phenylmethyl)azetidin-2-one
- 1-(iodanylmethyl)-4-(undec-2-ynoxymethyl)benzene
- (2Z)-4-oxidanyl-2-[1-(oxidanylamino)nonylidene]anthracene-1,9,10-trione
- 3-methylidenehexan-1-ol
- 4-methyl-1,3-dioxan-2-one
- 16-iodanyl-3-methyl-hexadecanoic acid
- 3,3-dimethyl-4-oxidanyl-butan-2-one
- N-[3-cyano-4-(phenylsulfonyl)phenyl]-3,3,3-tris(fluoranyl)-2-methyl-2-oxidanyl-propanamide
- (2S)-3-phenoxy-2-[(4-sulfamoylphenyl)carbamothioylamino]propanoic acid
- 3-phenyl-N-phenylmethoxy-3-(phenylsulfonyl)propanamide
