6-ethyl-2-methoxy-naphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C=C1)C(=C(C=C2)OC)O
Isomeric SMILES
CCC1=CC2=C(C=C1)C(=C(C=C2)OC)O
InChI
InChI=1S/C13H14O2/c1-3-9-4-6-11-10(8-9)5-7-12(15-2)13(11)14/h4-8,14H,3H2,1-2H3
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
- N-[3-(2,3-dihydroindol-1-yl)pyridin-4-yl]ethanamide
- (E)-3-[5-ethyl-3-methoxy-4-(methoxymethoxy)naphthalen-1-yl]-1-piperidin-1-yl-prop-2-en-1-one
- (E)-2-cyclopentyl-3-(3-methoxy-5-methyl-4-oxidanyl-naphthalen-1-yl)prop-2-enoic acid
- (E)-3-(5-ethyl-3-methoxy-4-oxidanyl-naphthalen-1-yl)-1-piperidin-1-yl-prop-2-en-1-one
- 3-methoxy-4-(methoxymethoxy)naphthalene-1-carbaldehyde
- N-(5,5-dimethyl-6-oxidanyl-6,7-dihydrothieno[3,2-b]pyran-7-yl)-4-nitro-benzamide
- 4-chloranyl-5-fluoranyl-1H-indole-2,3-dione
- 1-[4-(4-nitrophenoxy)phenyl]propan-1-one
- ethyl N-[11-(2-chloranylethanoyl)benzo[b][1]benzazepin-2-yl]carbamate
- 2-[(4-methoxyphenyl)methyl]-4-methyl-1H-pyrazol-5-one
