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4-(methoxymethoxy)-3-[1-(methoxymethoxy)-2-methyl-propan-2-yl]-5-methyl-benzaldehyde
4-(methoxymethoxy)-3-[1-(methoxymethoxy)-2-methyl-propan-2-yl]-5-methyl-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC(=C1)C=O)C(C)(C)COCOC)OCOC
Isomeric SMILES
CC1=C(C(=CC(=C1)C=O)C(C)(C)COCOC)OCOC
InChI
InChI=1S/C16H24O5/c1-12-6-13(8-17)7-14(15(12)21-11-19-5)16(2,3)9-20-10-18-4/h6-8H,9-11H2,1-5H3
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
- [[3,5-ditert-butyl-4-(methoxymethoxy)phenyl]-[2-methyl-1,1-bis(oxidanylidene)-1,2-thiazolidin-5-yl]methoxy]sulfanylboron
- 4-[(Z)-[1,1-bis(oxidanylidene)-3,4-dihydro-1,2-thiazol-2-id-5-ylidene]methyl]-2,6-dimethyl-phenol; yttrium(3+)
- 3,4-dimethylpentan-2-yloxymethanol
- 5-bromanyl-2-(methoxymethoxy)-1-[1-(methoxymethoxy)-2-methyl-propan-2-yl]-3-methyl-benzene
- [1,1-bis(oxidanylidene)-4,5-dihydro-3H-1,2-thiazol-2-id-5-yl]-[4-(methoxymethoxy)-3,5-dimethyl-phenyl]methanol; yttrium(3+)
- [1,1-bis(oxidanylidene)-1,2-thiazolidin-5-yl]-[4-(methoxymethoxy)-3,5-dimethyl-phenyl]methanol
- 3,3-dimethyl-5-[(Z)-[2-methyl-1,1-bis(oxidanylidene)-1,2-thiazolidin-5-ylidene]methyl]-7-(2-methyl-1-oxidanyl-propan-2-yl)-2H-1-benzofuran-2-ol
- 7-[9,9-dimethyl-7-[phenyl-[4-[(E)-2-phenylethenyl]phenyl]amino]fluoren-2-yl]-9,9-dimethyl-N-phenyl-N-[4-[(E)-2-phenylethenyl]phenyl]fluoren-2-amine
- 9,10-bis[2-(4-methylphenyl)phenyl]anthracene
- 9,10-bis(3-bromophenyl)anthracene
