4-(cyclopropylmethoxy)-3-(4-methoxyphenyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=C(C=CC(=C2)C=O)OCC3CC3
Isomeric SMILES
COC1=CC=C(C=C1)C2=C(C=CC(=C2)C=O)OCC3CC3
InChI
InChI=1S/C18H18O3/c1-20-16-7-5-15(6-8-16)17-10-14(11-19)4-9-18(17)21-12-13-2-3-13/h4-11,13H,2-3,12H2,1H3
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
- N-[[4-ethoxy-3-(4-methoxyphenyl)phenyl]methyl]-1-phenyl-ethanamine
- 1-naphthalen-1-yl-N-[[3-(1,3-thiazol-2-yl)phenyl]methyl]ethanamine
- N-[[3-(1,3-benzothiazol-2-yl)-4-methoxy-phenyl]methyl]-1-phenyl-ethanamine
- 4-methoxy-3-(6-methoxypyridazin-3-yl)benzaldehyde
- 5-[2-methoxy-5-[[1-(3-methoxyphenyl)ethylamino]methyl]phenyl]-1-(trifluoromethyl)pyridin-2-one
- ethyl 4-[2-methoxy-5-[(1-phenylethylamino)methyl]phenyl]benzoate
- 3-(1H-indol-5-yl)-4-methoxy-benzaldehyde
- 1-(3-methoxyphenyl)-N-[(3-pyrimidin-5-ylphenyl)methyl]ethanamine
- 3-[2-methoxy-5-[(1-phenylethylamino)methyl]phenyl]-N-(3-morpholin-4-ylpropyl)pyridin-2-amine
- N-[(3-imidazo[1,2-a]pyridin-6-yl-4-methoxy-phenyl)methyl]-1-phenyl-ethanamine
