5-ethyl-2-methoxy-1-(methoxymethoxy)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC2=C1C=CC(=C2OCOC)OC
Isomeric SMILES
CCC1=CC=CC2=C1C=CC(=C2OCOC)OC
InChI
InChI=1S/C15H18O3/c1-4-11-6-5-7-13-12(11)8-9-14(17-3)15(13)18-10-16-2/h5-9H,4,10H2,1-3H3
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
- 3-[8-(methoxymethoxy)naphthalen-1-yl]propan-1-ol
- methyl 2-(furan-2-ylmethoxycarbothioylsulfanyl)ethanoate
- (2E,4Z)-5-azanyl-5-phenyl-3-(propan-2-ylamino)penta-2,4-dienoic acid
- 1-(5,5-dimethyl-4H-imidazol-1-yl)-2-methoxy-2-phenyl-ethanone
- N-[3-(1,3-benzoxazol-7-yl)propyl]-2-methyl-propanamide
- [(3R,4E,5S)-4-hydroxyimino-5-phenyl-1-prop-2-enyl-pyrrolidin-3-yl]methanol
- 4-tert-butyl-1,2-diethanoyl-1,2,4-triazolidine-3,5-dione
- 4-azanyl-1-[[(2R,3S,4S)-3,4-bis(hydroxymethyl)oxetan-2-yl]methyl]pyrimidin-2-one
- 1-(4-methylphenyl)-1-nitroso-N-pyridin-2-yl-methanimine oxide
- 2,11-dimethyl-6H-indolo[2,3-b]quinoline
