2,7-dimethoxynaphthalene-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C=CC(=C2C=O)OC
Isomeric SMILES
COC1=CC2=C(C=C1)C=CC(=C2C=O)OC
InChI
InChI=1S/C13H12O3/c1-15-10-5-3-9-4-6-13(16-2)12(8-14)11(9)7-10/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
- 1-(2,4,5-trimethyl-1H-pyrrol-3-yl)propan-1-one
- 3-[3,5-bis(chloranyl)-2-methoxy-4,6-dimethyl-phenyl]prop-2-ynoic acid
- 3-(3-chloranyl-6-methoxy-2,4-dimethyl-phenyl)prop-2-ynoic acid
- 1-(3-chloranyl-6-methoxy-2,4-dimethyl-phenyl)ethanone
- 2-[[(2,4-dinitrophenyl)hydrazinylidene]methyl]anthracene-9,10-dione
- methyl 4-bromanyl-3-methoxy-5-methyl-benzoate
- methyl 3-azanyl-4-bromanyl-5-methyl-benzoate
- 3-[(2-methylnaphthalen-1-yl)amino]propanoic acid
- [1]benzofuro[3,2-f]quinolin-5-amine
- 2-(3-bromanyl-2,4,6-trimethyl-phenyl)-5-methyl-3,6-bis(oxidanyl)cyclohexa-2,5-diene-1,4-dione
