2,8-dimethoxynaphthalene-1-carbaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C=CC=C2OC)C=C1)C=O
Isomeric SMILES
COC1=C(C2=C(C=CC=C2OC)C=C1)C=O
InChI
InChI=1S/C13H12O3/c1-15-11-7-6-9-4-3-5-12(16-2)13(9)10(11)8-14/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
- dimethyl 2-(9H-xanthen-9-yl)propanedioate
- 1-methoxy-3-phenylsulfanyl-propan-2-ol
- N-[(3,4-dimethoxyphenyl)methyl]-2,2,2-tris(fluoranyl)ethanamide
- 2,2,2-tris(fluoranyl)-N-[(4-nitrophenyl)methyl]ethanamide
- 2-(2-phenylpyrimidin-5-yl)propanoic acid
- 2,3,4,6-tetramethylbenzaldehyde
- 3-methoxy-2-phenylmethoxy-phenol
- 2-methyl-4-nitro-1-phenyl-benzene
- 2-(bromomethyl)-1-nitro-3-phenyl-benzene
- (diphenylmethyl) (7R)-7-(4,5-dihydro-1H-imidazol-2-ylamino)-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
