5-methoxy-1,2,3,4-tetrahydronaphthalene-1,8-diol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2CCCC(C2=C(C=C1)O)O
Isomeric SMILES
COC1=C2CCCC(C2=C(C=C1)O)O
InChI
InChI=1S/C11H14O3/c1-14-10-6-5-9(13)11-7(10)3-2-4-8(11)12/h5-6,8,12-13H,2-4H2,1H3
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
- 7-fluoranyl-1-methyl-naphthalene-2-carbaldehyde
- 1-propyl-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-8-ol
- (5R,6S)-6-ethoxy-3,3,5-trimethyl-1,4-dioxan-2-one
- [(4R,6S)-2,2,6-trimethyl-1,3-dioxan-4-yl] ethanoate
- 9-ethenyl-10,10-dimethyl-1,4-dioxaspiro[4.5]dec-8-ene
- 5,5-dimethyl-2-oxidanyl-2-(2-oxidanylpropan-2-yl)oxolan-3-one
- (5S,9S)-3,9-dimethylspiro[4.5]decane-1,4-dione
- 4-acetyloxybutan-2-yl propanoate
- (1R,7R)-5-methyl-7-(2-oxidanylidenepropyl)bicyclo[5.1.0]octan-6-one
- (1S,7R)-spiro[bicyclo[5.3.1]undecane-9,2'-oxirane]-11-one
