4,4,5-trimethoxynaphthalen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1C(C=CC2=O)(OC)OC
Isomeric SMILES
COC1=CC=CC2=C1C(C=CC2=O)(OC)OC
InChI
InChI=1S/C13H14O4/c1-15-11-6-4-5-9-10(14)7-8-13(16-2,17-3)12(9)11/h4-8H,1-3H3
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
- (1S,3R)-1-(furan-2-yl)-3-thiophen-2-yl-propane-1,3-diol
- methyl (E)-2-oxidanyl-4-oxidanylidene-6-phenyl-hex-5-enoate
- 2-(1-benzofuran-2-yl)-1-benzofuran
- 3-methyl-4-nitro-1-propyl-3H-indol-2-one
- (Z)-2-(2-chloranylethanoylamino)-3-phenyl-prop-2-enoic acid
- 4-chloranyl-N-(1H-imidazol-2-yl)-6-methoxy-2-methyl-pyrimidin-5-amine
- 1-bis(chloranyl)phosphoryl-1-bromanyl-propane
- cyclopentane; 2-ethenylcyclopentane-1-carbaldehyde; iron(2+)
- (Z)-2-diazonio-1-ethoxy-3-(2-methylphenyl)-3-oxidanyl-prop-1-en-1-olate
- 2-ethenylcyclopentane-1-carbaldehyde
