4-methoxy-3-(11-phenylundecoxy)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C=O)OCCCCCCCCCCCC2=CC=CC=C2
Isomeric SMILES
COC1=C(C=C(C=C1)C=O)OCCCCCCCCCCCC2=CC=CC=C2
InChI
InChI=1S/C25H34O3/c1-27-24-18-17-23(21-26)20-25(24)28-19-13-8-6-4-2-3-5-7-10-14-22-15-11-9-12-16-22/h9,11-12,15-18,20-21H,2-8,10,13-14,19H2,1H3
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
- 4-methoxy-3-[6-(6-phenylhexoxy)hexoxy]benzaldehyde
- 6-(6-bromanylhexoxy)hexylbenzene
- 4-methoxy-3-(11-phenylundecoxy)benzoyl chloride
- N-[3,5-bis(chloranyl)pyridin-4-yl]-4-methoxy-3-(11-phenylundecoxy)benzamide
- 3-(6-bromanylpyridin-2-yl)propan-1-ol
- 1,3-benzothiazole; 2,3-dihydro-1H-indole
- methyl N'-(2,2-dimethoxyethyl)carbamimidothioate
- 3-(6-bromanylpyridin-2-yl)prop-2-yn-1-ol
- 1-(2,2-dimethoxyethyl)thiourea
- 3-(3-azanylpyridin-2-yl)propanoic acid
