2,3-bis(fluoranyl)-4-pentyl-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=C(C(=C(C=C1)C#N)F)F
Isomeric SMILES
CCCCCC1=C(C(=C(C=C1)C#N)F)F
InChI
InChI=1S/C12H13F2N/c1-2-3-4-5-9-6-7-10(8-15)12(14)11(9)13/h6-7H,2-5H2,1H3
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
- 2,3-bis(fluoranyl)-4-(4-methoxyphenyl)benzoic acid
- 2,3-bis(fluoranyl)-4-propyl-phenol; 4-butyl-2,3-bis(fluoranyl)phenol
- 2,3-bis(fluoranyl)-4-heptoxy-benzenecarbonitrile
- 2,3-bis(fluoranyl)-4-heptyl-benzoic acid
- 2,3-bis(fluoranyl)-4-(4-propylcyclohexen-1-yl)phenol
- 1,2,4,5-tetrakis(iodanyl)xanthen-3-one
- (1-phenyldiazenylnaphthalen-2-yl) hydrogen sulfate
- N-(2-hydroxyethyl)-N-methyl-docosan-1-amine oxide; N-icosylethanamide
- 2,3-bis(fluoranyl)-1-heptoxy-4-(4-pentylcyclohexen-1-yl)benzene
- N-icosylethanamide
