5,6-dimethoxy-1-methyl-naphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC2=C1C=CC(=C2OC)OC)O
Isomeric SMILES
CC1=C(C=CC2=C1C=CC(=C2OC)OC)O
InChI
InChI=1S/C13H14O3/c1-8-9-5-7-12(15-2)13(16-3)10(9)4-6-11(8)14/h4-7,14H,1-3H3
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
- (NE)-N-(5,6-dimethoxy-1-methyl-3,4-dihydro-1H-naphthalen-2-ylidene)hydroxylamine
- 6,7-dimethoxy-2,4,10-trimethyl-benzo[g]quinoline
- 7-methoxy-2,4-dimethyl-benzo[g]quinoline
- 6,7-dimethoxy-4,10-dimethyl-1H-benzo[g]quinolin-2-one
- 1H-oxepino[4,5-c]pyrazole-5,7-dicarboxylic acid
- 5-methoxy-1H-cyclohepta[c]pyrazol-6-one
- 6-oxidanyl-1H-cyclohepta[c]pyrazol-5-one
- (4R,5S)-3-(4-bromophenyl)-5-ethenyl-N,N-diethyl-4,5-dihydro-1,2,3-triazol-4-amine
- 1-(4-bromophenyl)-4-ethenyl-1,2,3-triazole
- (4R)-3-(4-bromophenyl)-5-[3-(4-bromophenyl)-4,5-dihydro-1,2,3-triazol-4-yl]-N,N-diethyl-4,5-dihydro-1,2,3-triazol-4-amine
