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3-[(5-methanoyl-2-methoxy-phenyl)-(4-propylphenyl)methyl]-4-methoxy-benzaldehyde
3-[(5-methanoyl-2-methoxy-phenyl)-(4-propylphenyl)methyl]-4-methoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)C(C2=C(C=CC(=C2)C=O)OC)C3=C(C=CC(=C3)C=O)OC
Isomeric SMILES
CCCC1=CC=C(C=C1)C(C2=C(C=CC(=C2)C=O)OC)C3=C(C=CC(=C3)C=O)OC
InChI
InChI=1S/C26H26O4/c1-4-5-18-6-10-21(11-7-18)26(22-14-19(16-27)8-12-24(22)29-2)23-15-20(17-28)9-13-25(23)30-3/h6-17,26H,4-5H2,1-3H3
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
- methyl 2-[[4-[4-[3-(methoxymethyl)phenyl]-3-methyl-phenyl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]ethanoate
- 3-[(4-hydroxyphenyl)-(5-methanoyl-2-prop-2-enoxy-phenyl)methyl]-4-prop-2-enoxy-benzaldehyde
- N-oxidanyl-2-[[4-(4-phenylphenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]ethanamide
- 2-[[4-(2-diethylaminoethyloxy)phenyl]-[4-[(E)-(5-methyl-1,2,3,4-tetrazol-1-yl)iminomethyl]-2-oxidanyl-phenyl]-phenyl-methyl]-5-[(E)-(5-methyl-1,2,3,4-tetrazol-1-yl)iminomethyl]phenol
- methyl 2-[[4-[4-(2,3-dihydro-1H-inden-5-yl)-3-methyl-phenyl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]ethanoate
- 3-[(5-methanoyl-2-phenylmethoxy-phenyl)-(4-phenylmethoxyphenyl)methyl]-4-phenylmethoxy-benzaldehyde
- [3-[2-[tert-butyl(diphenyl)silyl]oxyethoxy]phenyl]boronic acid
- 1-[[3-(thiophen-2-ylmethyl)phenyl]methyl]piperidine
- 3-[(5-methanoyl-2-oxidanyl-phenyl)methyl]-4-oxidanyl-benzaldehyde
- 5-[(E)-(5-methyl-1,2,3,4-tetrazol-1-yl)iminomethyl]-2-[[4-[(E)-(5-methyl-1,2,3,4-tetrazol-1-yl)iminomethyl]-2-oxidanyl-phenyl]-phenyl-(4-propoxyphenyl)methyl]phenol
