5-methoxy-7-methyl-naphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C=CC(=CC2=C1)O)OC
Isomeric SMILES
CC1=CC(=C2C=CC(=CC2=C1)O)OC
InChI
InChI=1S/C12H12O2/c1-8-5-9-7-10(13)3-4-11(9)12(6-8)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
- methyl 2-[(3S,4R)-4-azanyl-3-oxidanyl-piperidin-1-yl]ethanoate
- 2-(2-phenylpropan-2-yl)-1,3,4-oxadiazole
- 4-pyrrolidin-1-ylfuro[3,2-c]pyridine
- 6,7,8,9-tetrahydro-2H-pyrazolo[3,4-c]isoquinolin-1-amine
- (1S,2R,4R,6S)-6-fluoranyl-1-methyl-4-prop-1-en-2-yl-cyclohexane-1,2-diol
- 5-ethylsulfanyl-4-methoxy-5-methyl-furan-2-one
- 1-ethanoylsulfanylcyclopentane-1-carboxylic acid
- N-prop-2-ynyl-1,3-benzothiazol-2-amine
- 3-(2-methoxypropan-2-ylperoxy)-2,3-dimethyl-but-1-ene
- (4S,6S)-4,6-diethyl-2,2-dimethyl-1,3-dioxan-5-ol
