3-[(dipentylamino)methyl]-4-phenylmethoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN(CCCCC)CC1=C(C=CC(=C1)C=O)OCC2=CC=CC=C2
Isomeric SMILES
CCCCCN(CCCCC)CC1=C(C=CC(=C1)C=O)OCC2=CC=CC=C2
InChI
InChI=1S/C25H35NO2/c1-3-5-10-16-26(17-11-6-4-2)19-24-18-23(20-27)14-15-25(24)28-21-22-12-8-7-9-13-22/h7-9,12-15,18,20H,3-6,10-11,16-17,19,21H2,1-2H3
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
- ethyl 1-[4-(3-chlorophenyl)-1-ethyl-7-methyl-2-oxidanylidene-1,8-naphthyridin-3-yl]piperidine-4-carboxylate
- 3-[[ethyl-(phenylmethyl)amino]methyl]-4-phenylmethoxy-benzaldehyde
- 2-chloranyl-N-[3-(3-chlorophenyl)carbonyl-6-methyl-pyridin-2-yl]-N-ethyl-ethanamide
- 3-[[bis(phenylmethyl)amino]methyl]-4-phenylmethoxy-benzaldehyde
- 2-methanoyl-3-(1-phenylethyl)-N-(phenylmethyl)benzamide; 7-oxabicyclo[4.2.0]octa-1,3,5-triene
- 2-methanoyl-3-(1-phenylethyl)-N-(phenylmethyl)benzamide
- 3-[4-(3-chlorophenyl)-1-ethyl-7-(methylamino)-2-oxidanylidene-1,8-naphthyridin-3-yl]propanoic acid
- 2-[5-[3-[[ethyl(phenethyl)amino]methyl]-4-phenylmethoxy-phenyl]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid
- 4-[4-(3-chlorophenyl)-1-ethyl-7-methyl-2-oxidanylidene-1,8-naphthyridin-3-yl]butanamide
- 2-[(5Z)-4-oxidanylidene-5-[(4-phenylmethoxy-3-phenylmethoxycarbonyl-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid
