3,4-diethoxynaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C2=CC=CC=C2C(=C1)O)OCC
Isomeric SMILES
CCOC1=C(C2=CC=CC=C2C(=C1)O)OCC
InChI
InChI=1S/C14H16O3/c1-3-16-13-9-12(15)10-7-5-6-8-11(10)14(13)17-4-2/h5-9,15H,3-4H2,1-2H3
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
- (2,4-dimethoxynaphthalen-1-yl) N-methylcarbamate
- (2,4-dimethoxynaphthalen-1-yl) N-ethylcarbamate
- (2,4-diethoxynaphthalen-1-yl) N-methylcarbamate
- (2,4-diethoxynaphthalen-1-yl) N-ethylcarbamate
- (2,4-dimethoxynaphthalen-1-yl) methyl carbonate
- (2,4-dimethoxynaphthalen-1-yl) ethyl carbonate
- (2,4-dimethoxynaphthalen-1-yl) (phenylmethyl) carbonate
- (3S,4R)-2,2-dimethyl-4-(3-nitro-2-oxidanylidene-pyridin-1-yl)-3-oxidanyl-3,4-dihydrochromene-6-carbonitrile
- (2,4-diethoxynaphthalen-1-yl) ethyl carbonate
- 6-fluoranyl-3-(1-phenethylpiperidin-4-yl)-2H-indazole
