3,4-diethoxy-2-fluoranyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C(=C(C=C1)N)F)OCC
Isomeric SMILES
CCOC1=C(C(=C(C=C1)N)F)OCC
InChI
InChI=1S/C10H14FNO2/c1-3-13-8-6-5-7(12)9(11)10(8)14-4-2/h5-6H,3-4,12H2,1-2H3
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
- propan-2-yl N-(3,4-diethoxy-2-fluoranyl-phenyl)carbamate
- 2-[5-[1,3-bis(oxidanylidene)-4,5,6,7-tetrahydroisoindol-2-yl]-2-chloranyl-4-fluoranyl-phenyl]sulfanylethanoic acid
- ethyl 2-[5-[1,3-bis(oxidanylidene)-4,5,6,7-tetrahydroisoindol-2-yl]-2-chloranyl-4-fluoranyl-phenyl]sulfanylethanoate
- pentyl 2-[5-[1,3-bis(oxidanylidene)-4,5,6,7-tetrahydroisoindol-2-yl]-2-chloranyl-4-fluoranyl-phenyl]sulfanylethanoate
- cyclopentyl 2-[5-[1,3-bis(oxidanylidene)-4,5,6,7-tetrahydroisoindol-2-yl]-2-chloranyl-4-fluoranyl-phenyl]sulfanylethanoate
- 2-(5-methyl-2-oxidanylidene-1,3-dioxol-4-yl)ethanoic acid
- tert-butyl 2-[(3R)-3-azanyl-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-5-yl]ethanoate
- ethyl 2-[[5-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-3-yl]amino]-4-phenyl-butanoate
- 2-[3-[(1-ethoxy-1-oxidanylidene-decan-2-yl)amino]-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-5-yl]ethanoic acid
- 2-[3-[(1-ethoxy-1-oxidanylidene-propan-2-yl)amino]-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-5-yl]ethanoic acid
