3,4-dimethoxy-5-(methoxymethyl)-2-propan-2-yl-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=C(C(=C(C=C1C=O)COC)OC)OC
Isomeric SMILES
CC(C)C1=C(C(=C(C=C1C=O)COC)OC)OC
InChI
InChI=1S/C14H20O4/c1-9(2)12-10(7-15)6-11(8-16-3)13(17-4)14(12)18-5/h6-7,9H,8H2,1-5H3
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
- magnesium phenylbenzene bromide
- (2S)-2-(1-ethenyl-6-methoxy-naphthalen-2-yl)cyclobutan-1-one
- [4-(2,5-dimethoxyphenyl)phenyl]boronic acid
- 1-[(1R)-2-methoxy-1-phenyl-ethyl]benzimidazole
- (2-bromanyl-2-nitro-butyl)benzene
- (3-methoxycyclohexen-1-yl)sulfonylbenzene
- 3,3-bis(chloranyl)-2-(4-methylphenyl)-1-propan-2-yl-azetidine
- 3-ethoxy-6,6-dimethyl-2-(3-methyl-1-oxidanyl-but-2-enyl)cyclohex-2-en-1-one
- (2-methanoylphenyl) (E)-4,4,4-tris(fluoranyl)-3-methyl-but-2-enoate
- (E)-1,1-dimethoxytridec-2-en-8-yn-7-one
