2-methoxy-3-(trifluoromethyloxy)cyclohexa-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CCCC=C1OC(F)(F)F
Isomeric SMILES
COC1=CCCC=C1OC(F)(F)F
InChI
InChI=1S/C8H9F3O2/c1-12-6-4-2-3-5-7(6)13-8(9,10)11/h4-5H,2-3H2,1H3
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
- ethyl 2-[2,5-bis(3,4,5-trimethoxypentyl)cyclopentyl]oxyethanoate
- 2-methoxy-3-methylsulfanyl-4-(3-propoxyphenyl)-5-(3,4,5-trimethoxyphenyl)hexanedinitrile
- (2E)-5-chloranyl-2-(2-chloranylethylidene)-3-oxidanylidene-pentanal
- 2-[7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]-N-methyl-ethanesulfonamide
- N-[2-[7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]ethyl]methanamide
- 1-[[7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]methyl]-3-methyl-urea
- N-[[7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]oxymethyl]methanamide
- N1-methyl-N7-propyl-5,6,7,8-tetrahydronaphthalene-1,7-diamine
- 8-azanyl-5,6,7,8-tetrahydronaphthalene-1-carbaldehyde
- 8-bromanyl-N,N-diethyl-1,2,3,4-tetrahydronaphthalen-2-amine
