1-azanyl-5,8-dimethoxy-naphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C=CC(=C(C2=C(C=C1)OC)N)O
Isomeric SMILES
COC1=C2C=CC(=C(C2=C(C=C1)OC)N)O
InChI
InChI=1S/C12H13NO3/c1-15-9-5-6-10(16-2)11-7(9)3-4-8(14)12(11)13/h3-6,14H,13H2,1-2H3
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
- [4-bromanyl-2-(2-bromoethyl)-2-(hydroxymethyl)butyl] dihydrogen phosphate
- 2-(propylamino)naphthalene-1,6-diol
- (4-chloranyl-1-oxidanyl-butan-2-yl) dihydrogen phosphate
- 5,8-dihydronaphthalen-2-ol ethanoate
- 4-[2,3-bis(4-methylphenyl)-4-oxidanyl-phenoxy]-2,3-bis(4-methylphenyl)phenol
- 1,2,3,4-tetrahydronaphthalene-1,6-diol
- bis[2,2,6,6-tetramethyl-1-(oxiran-2-ylmethyl)piperidin-4-yl] decanedioate
- 5,8-dihydronaphthalen-1-ol ethanoate
- [7,7,9,9-tetramethyl-8-(oxiran-2-ylmethyl)-1,4-dioxa-8-azaspiro[4.5]decan-3-yl]methanol
- 2-(propylamino)naphthalene-1,7-diol
