4-ethoxy-2,3-bis(fluoranyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C(=C(C=C1)N)F)F
Isomeric SMILES
CCOC1=C(C(=C(C=C1)N)F)F
InChI
InChI=1S/C8H9F2NO/c1-2-12-6-4-3-5(11)7(9)8(6)10/h3-4H,2,11H2,1H3
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
- diethoxy-(1-iodanylbutyl)-methyl-silane
- 2-[[(4E,7E,10E,13E,16E,19E)-docosa-4,7,10,13,16,19-hexaenoyl]amino]-3-phosphonooxy-propanoic acid
- phosphono (5E,8E,11E,14E,17E)-N-(2-hydroxyethyl)icosa-5,8,11,14,17-pentaenimidate
- 2-cyclopenta-1,3-dien-1-yl-3-methyl-5-propan-2-ylidene-cyclopenta-1,3-diene
- 2-[[(2E,4E,6E,8E,10E)-icosa-2,4,6,8,10-pentaenoyl]amino]-3-(4-phosphonooxyphenyl)propanoic acid
- 1,1-dibutoxybutan-1-ol
- methyl sulfate; triethylazanium
- 2-[[(2E,4E,6E,8E,10E)-icosa-2,4,6,8,10-pentaenoyl]amino]-3-phosphonooxy-butanoic acid
- N'-(2-azanylethyl)-N'-(2-methylbutan-2-yl)ethane-1,2-diamine
- azanium 5-oxidanylpentanoate
