2-ethoxy-3-methoxy-naphthalene-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C2=CC=CC=C2C=C1OC)C=O
Isomeric SMILES
CCOC1=C(C2=CC=CC=C2C=C1OC)C=O
InChI
InChI=1S/C14H14O3/c1-3-17-14-12(9-15)11-7-5-4-6-10(11)8-13(14)16-2/h4-9H,3H2,1-2H3
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
- 4-oxa-1-azabicyclo[4.2.0]octan-8-one
- 1-[2-(phenylcarbonyl)cyclohexa-1,3-dien-1-yl]urea
- 2-chloranyl-5-ethylsulfanyl-1,2,3,4-tetrazole
- (phenylmethyl) 3-oxidanylidene-4-phenylmethoxy-butanoate
- 3-methoxy-1,2,5-oxadiazole
- 9-[(5-chloranyl-2-fluoranyl-phenyl)methyl]purin-6-amine
- 4-(4-fluorophenyl)-7-methyl-1-propan-2-yl-5,6,7,8-tetrahydroquinazolin-2-one
- 7-methyl-1-propan-2-yl-4-thiophen-2-yl-quinazolin-2-one
- 7-methyl-4-phenyl-1-propan-2-yl-5,6,7,8-tetrahydroquinazolin-2-one
- 4-cyanobutan-2-ylcarbamodithioic acid
