5-ethyl-3-methoxy-naphthalene-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC2=CC(=C(C=C21)OC)C=O
Isomeric SMILES
CCC1=CC=CC2=CC(=C(C=C21)OC)C=O
InChI
InChI=1S/C14H14O2/c1-3-10-5-4-6-11-7-12(9-15)14(16-2)8-13(10)11/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
- 1-piperidin-4-yl-6-(1,2,4-triazol-4-yl)indazole
- 8-ethylnaphthalene-2-carbonitrile
- 1-(pyrrolidin-3-ylmethyl)-5-(1,2,4-triazol-4-yl)indole
- 4-ethyl-6-methoxy-1-phenyl-naphthalene
- methyl 4,4-bis(oxidanyl)-5-oxidanylidene-1H-pyrazole-3-carboxylate
- 4-ethyl-6-methoxy-naphthalene-2-carboxylic acid
- 4,4-bis(oxidanyl)-5-oxidanylidene-1H-pyrazole-3-carboxylic acid
- 4-(4-ethyl-6-methoxy-naphthalen-2-yl)aniline
- 2-ethyl-5-(hydroxymethyl)-4,4-bis(oxidanyl)pyrazol-3-one
- 7-ethenyl-1-ethyl-naphthalene
