2,4-dimethoxynaphthalene-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C2=CC=CC=C21)C=O)OC
Isomeric SMILES
COC1=CC(=C(C2=CC=CC=C21)C=O)OC
InChI
InChI=1S/C13H12O3/c1-15-12-7-13(16-2)11(8-14)9-5-3-4-6-10(9)12/h3-8H,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-methoxy-2-oxidanyl-naphthalene-1-carbaldehyde
- 2-ethyl-6-methoxy-4-methyl-quinolin-8-amine
- N4-(2-ethyl-6-methoxy-4-methyl-quinolin-8-yl)pentane-1,4-diamine
- N4-(2-ethenyl-6-methoxy-4-methyl-quinolin-8-yl)pentane-1,4-diamine
- 6-bromanyl-N,N-diethyl-hexan-1-amine
- 6-bromanyl-N,N-diethyl-hexan-1-amine hydrobromide
- N',N'-diethyl-N-(2-ethyl-6-methoxy-4-methyl-quinolin-8-yl)hexane-1,6-diamine
- N-[2-(2-bromoethyl)-6-methoxy-4-methyl-quinolin-8-yl]-N',N'-diethyl-hexane-1,6-diamine
- 5-chloranylhexan-3-one
- 8-deuterio-2-methyl-octan-4-ol
