6,7,8-trimethoxynaphthalene-2-carbaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C2C=C(C=CC2=C1)C=O)OC)OC
Isomeric SMILES
COC1=C(C(=C2C=C(C=CC2=C1)C=O)OC)OC
InChI
InChI=1S/C14H14O4/c1-16-12-7-10-5-4-9(8-15)6-11(10)13(17-2)14(12)18-3/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
- [3-chloranyl-4-(4-methylphenyl)sulfanyl-but-1-ynyl]-trimethyl-silane
- [3-chloranyl-4-(4-nitrophenyl)sulfanyl-but-1-ynyl]-trimethyl-silane
- (4-chloranyl-3-phenylsulfanyl-but-1-ynyl)-trimethyl-silane
- (2S,6R)-2-methyl-6-[(S)-oxidanyl(phenyl)methyl]cyclohexan-1-one
- [(1Z)-2-chloranyl-1-(4-methylphenyl)sulfanyl-buta-1,3-dienyl]-trimethyl-silane
- 5-methyl-5,6-dihydrocyclopenta[f][1,3]benzodioxol-7-one
- (4-methanoylphenyl) 4-pentoxybenzoate
- (4-methanoylphenyl) 4-hexoxybenzoate
- N,N-dimethyl-N'-octyl-methanimidamide
- N,N-diethyl-N'-phenyl-methanimidamide
