1-fluoranylcyclohexa-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=CC=C1)F
Isomeric SMILES
C1CC(=CC=C1)F
InChI
InChI=1S/C6H7F/c7-6-4-2-1-3-5-6/h1-2,4H,3,5H2
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
- 1,2,4,5,5,6,6-heptakis(fluoranyl)-3-[2,3,4,5,6-pentakis(fluoranyl)phenoxy]cyclohexa-1,3-diene
- 2-[(4-chlorophenyl)methoxy]-4-diethoxyphosphinothioyloxy-1,3-thiazole-5-carbonitrile
- 2,5-bis(oxidanyl)benzenesulfonyl fluoride
- 4,4-bis(fluoranyl)-2-(trifluoromethyl)naphthalen-1-one
- ethyl phenylmethoxycarbonylaminosulfanylmethanoate
- 2,6-bis(chloranyl)-4,4-bis(fluoranyl)cyclohexa-2,5-dien-1-one
- ethyl N-[(4-chlorophenyl)methylsulfanylcarbonyl]carbamate
- 2-[(4-chlorophenyl)methoxy]-4-dimethoxyphosphinothioyloxy-1,3-thiazole-5-carbonitrile
- (5-cyano-2-ethoxy-1,3-thiazol-4-yl) dimethyl phosphate
- 2-methyl-8-oxabicyclo[2.2.2]octa-1,3,5-triene; 4-oxidanyl-1,3-thiazole-5-carbonitrile
