1-ethoxy-2-methoxy-8-methyl-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC2=C1C(=CC=C2)C)OC
Isomeric SMILES
CCOC1=C(C=CC2=C1C(=CC=C2)C)OC
InChI
InChI=1S/C14H16O2/c1-4-16-14-12(15-3)9-8-11-7-5-6-10(2)13(11)14/h5-9H,4H2,1-3H3
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
- (7E)-8-azanyl-7-hydroxyimino-decanoic acid
- ethyl 4-carbamothioylpiperidine-1-carboxylate
- 6-(2-methylbutan-2-yl)-3,4-dihydro-2H-naphthalen-1-one
- 4-oct-7-enylbenzaldehyde
- 1,4,7,10-tetrazacyclotridec-5-ylmethanol
- methyl 2-[(3aR,6S,6aS)-2,2-dimethyl-6-oxidanyl-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-yl]ethanoate
- 2-chloranyl-N-(2,2-dimethoxyethyl)pyridin-3-amine
- 4a-methoxy-6H-benzo[c]chromen-2-one
- 2-azanyl-3-$l^{1}-tellanyl-propanoic acid
- 2,2,3,3,5,5,6,6,8,8,9,9-dodecadeuterio-1,4,7-trinitroso-1,4,7-triazonane
