2-(6-methoxynaphthalen-2-yl)propanedial
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C=C(C=C2)C(C=O)C=O
Isomeric SMILES
COC1=CC2=C(C=C1)C=C(C=C2)C(C=O)C=O
InChI
InChI=1S/C14H12O3/c1-17-14-5-4-10-6-11(13(8-15)9-16)2-3-12(10)7-14/h2-9,13H,1H3
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
- ethenylbenzene; 1-phenylpropan-1-one
- 2,6-bis(azanyl)hexanoate; propanal
- disodium 2-(6-methoxynaphthalen-2-yl)propanedioate
- 2-(6-methoxynaphthalen-2-yl)propanedioic acid
- 2-[4-(2-methyl-3-oxidanylidene-propyl)phenyl]propanoic acid
- 2-(1,2-dihydronaphthalen-2-yl)naphthalene
- dipotassium 2-(6-methoxynaphthalen-2-yl)propanedioate
- methyl 5-[3,4-bis(phenylmethoxy)phenyl]-2-methyl-4,5-dihydro-1,3-oxazole-4-carboxylate
- methyl 2-benzamido-3-(2-bromanyl-4,5-dimethoxy-phenyl)propanoate
- 3,4,6-tris(fluoranyl)-5-(trifluoromethyl)phthalic acid
