4,8-diethoxynaphthalene-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C2C=CC=C(C2=C(C=C1)C=O)OCC
Isomeric SMILES
CCOC1=C2C=CC=C(C2=C(C=C1)C=O)OCC
InChI
InChI=1S/C15H16O3/c1-3-17-13-9-8-11(10-16)15-12(13)6-5-7-14(15)18-4-2/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
- ethyl 2-[(4-tert-butylphenyl)carbonylamino]-4-oxidanylidene-thiophene-3-carboxylate
- 3-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-1,3-thiazolidine-2,4-dione
- 2-(4-ethoxyphenyl)imino-3-methyl-1,3-thiazolidin-4-one
- 3-(2-cyclopentylethyl)-2-sulfanylidene-1,3-thiazolidin-4-one
- 3-chloranyl-N-(2-phenylethanoyl)propanamide
- diethyl 2,2-bis[(2-fluorophenyl)methyl]propanedioate
- 3-methoxy-4-(4-morpholin-4-ylbut-2-ynoxy)benzaldehyde
- 1-methyl-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridin-1-ium
- 2-chloranyl-6-[5-[(E)-(4-oxidanylidene-3-phenethyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]furan-2-yl]benzoic acid
- (E)-N-(furan-2-ylmethyl)but-2-en-1-amine
