2,7-diethoxynaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)C=CC(=C2)OCC
Isomeric SMILES
CCOC1=CC2=C(C=C1)C=CC(=C2)OCC
InChI
InChI=1S/C14H16O2/c1-3-15-13-7-5-11-6-8-14(16-4-2)10-12(11)9-13/h5-10H,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-(naphthalen-1-ylmethyl)naphthalene-1-carboxylic acid
- (3-methylfuran-2-yl)methanethiol
- 2-[[5-(dimethylaminomethyl)-3-methyl-furan-2-yl]methylsulfanyl]ethanamine
- methyl N-cyano-N'-[2-[[5-(dimethylaminomethyl)-3-methyl-furan-2-yl]methylsulfanyl]ethyl]carbamimidothioate
- N-phenethyl-3,4-dihydro-1H-isochromen-1-amine
- methyl 2-(3,4-dihydro-1H-isochromen-1-ylamino)benzoate
- N-(4-methoxyphenyl)-3,4-dihydro-1H-isochromen-1-amine
- N-(3,4-dihydro-1H-isochromen-1-yl)ethanamide
- 2-acetamido-N-(3,4-dihydro-1H-isochromen-1-yl)benzamide
- N-(3,4-dihydro-1H-isochromen-1-yl)-4-methyl-benzenesulfonamide
