6-ethoxy-2-fluoranyl-3-oxidanyl-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C(=C(C=C1)O)F)C#N
Isomeric SMILES
CCOC1=C(C(=C(C=C1)O)F)C#N
InChI
InChI=1S/C9H8FNO2/c1-2-13-8-4-3-7(12)9(10)6(8)5-11/h3-4,12H,2H2,1H3
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
- 2,6-bis(fluoranyl)-4-(4-propylcyclohexyl)benzenecarbonitrile
- 2-ethyl-4-methyl-N,N-bis(oxidanyl)benzenesulfonamide
- 3,8-bis(bromanyl)octanoic acid
- 4,5-diphenylphthalic acid
- 5-nitro-2-oxidanylidene-pentanoic acid
- diphenylmethanesulfonic acid
- nickel(2+); phenol
- 1-ethoxy-4-(4-ethoxyphenyl)sulfonyl-benzene; naphthalene-2,6-dicarboxylic acid
- 4-(2,2-dibutoxyethoxy)pentoxybenzene
- [1-[(E)-but-2-enoxy]-3-chloranyl-4,4,4-tris(fluoranyl)butoxy]benzene
