4-methoxy-7-methyl-naphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=CC(=C2C=C1)OC)O
Isomeric SMILES
CC1=CC2=C(C=CC(=C2C=C1)OC)O
InChI
InChI=1S/C12H12O2/c1-8-3-4-9-10(7-8)11(13)5-6-12(9)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
- 7-methyl-2-[7-methyl-1,4-bis(oxidanylidene)naphthalen-2-yl]naphthalene-1,4-dione
- 6-ethoxy-4-methoxy-naphthalen-1-ol
- 7-ethoxy-4-methoxy-naphthalen-1-ol
- 4-methoxy-1a,2,3,7b-tetrahydronaphtho[1,2-b]oxirene
- 4,7-dimethoxy-1,3-dihydroinden-2-one
- 2-bromanyl-1-phenyl-prop-2-en-1-one
- dimethyl 2-(3-oxidanylidene-3-phenyl-propyl)propanedioate
- 4-(4-methoxyphenyl)-6-oxidanylidene-1-phenethyl-2-phenethylsulfanyl-pyrimidine-5-carbonitrile
- 6-fluoranyl-2-methyl-quinoxaline
- N,3-dimethylquinoxalin-6-amine
