6,8-bis(fluoranyl)-7-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2CCC(CC2=C1F)N)F
Isomeric SMILES
COC1=C(C=C2CCC(CC2=C1F)N)F
InChI
InChI=1S/C11H13F2NO/c1-15-11-9(12)4-6-2-3-7(14)5-8(6)10(11)13/h4,7H,2-3,5,14H2,1H3
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-chloranyl-5,6,7,8-tetrahydrothieno[3,2-b]azepin-4-yl)-(4-nitrophenyl)methanone
- methyl 4-[[5-methyl-2-sulfanylidene-3-(1,2,3,4-tetrahydronaphthalen-2-yl)imidazol-1-yl]methyl]benzoate
- 6H-quinolin-2-one
- 3-[4,6-bis(fluoranyl)-2,3-dihydro-1H-inden-2-yl]-2-sulfanylidene-1H-imidazole-4-carboxylic acid
- 3-[[5-(aminomethyl)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)imidazol-2-yl]disulfanyl]-2-azanyl-propanoic acid
- (6E)-6-(dimethylaminomethylidene)-9-(4-nitrophenyl)carbonyl-7,8-dihydropyrido[2,3-b]azepin-5-one
- 4,6-bis(fluoranyl)-2,3-dihydro-1H-inden-1-ol
- 3a,4,6,7,8,8a-hexahydrothieno[3,2-b]azepin-5-one
- 3-[5,7-bis(fluoranyl)-1,2,3,4-tetrahydronaphthalen-2-yl]-4-(hydroxymethyl)-1H-imidazole-2-thione
- (2-chloranyl-4-nitro-phenyl)-(6,7,8,9-tetrahydropyrido[3,2-b]azepin-5-yl)methanone
