6-methoxy-5-methyl-naphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC2=C1C=CC(=C2)O)OC
Isomeric SMILES
CC1=C(C=CC2=C1C=CC(=C2)O)OC
InChI
InChI=1S/C12H12O2/c1-8-11-5-4-10(13)7-9(11)3-6-12(8)14-2/h3-7,13H,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
- 1-hexyl-3,7-bis(oxidanyl)naphthalene-2-carboxylate
- 1-hexyl-3,7-bis(oxidanyl)naphthalene-2-carboxylic acid
- methyl 3-(2-fluorophenyl)-3-(4-methoxyphenyl)-8-oxidanyl-benzo[f]chromene-9-carboxylate
- propyl 3-(2-fluorophenyl)-8-methoxy-3-(4-methoxyphenyl)benzo[f]chromene-9-carboxylate
- [5-(2-dimethylaminoethyl)-8-(hydroxymethyl)-2-(4-methylphenyl)-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-3-yl] ethanoate
- [5-(2-dimethylaminoethyl)-2-(4-methylphenyl)-4-oxidanylidene-8-[(triphenylmethyl)oxymethyl]-2,3-dihydro-1,5-benzothiazepin-3-yl] ethanoate
- 2-(4-methylphenyl)-3-oxidanyl-8-[(triphenylmethyl)oxymethyl]-3,5-dihydro-2H-1,5-benzothiazepin-4-one
- (E)-[azanyl(pyridin-2-yl)methylidene]carbamic acid
- N-(phenoxymethyl)ethanamide
- 1-propylphenazine
