3-methoxy-2-pentoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=C(C=CC=C1OC)C=O
Isomeric SMILES
CCCCCOC1=C(C=CC=C1OC)C=O
InChI
InChI=1S/C13H18O3/c1-3-4-5-9-16-13-11(10-14)7-6-8-12(13)15-2/h6-8,10H,3-5,9H2,1-2H3
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
- 2-(4-methoxy-3-pentoxy-phenyl)-5-pyridin-2-yl-4,5-dihydro-1,3-oxazole
- 2-[2-(4-aminophenyl)ethyl]-5-methoxy-4-pentoxy-3H-isoindol-1-one
- 3-heptoxy-N-[2-(4-hydroxyphenyl)ethyl]-4-methoxy-benzamide
- 3-(3-methoxy-2-pentoxy-phenyl)propanoic acid
- 2-[(4-methoxy-2-nitro-3-pentoxy-phenyl)carbonyl-[2-(4-nitrophenyl)ethyl]amino]ethanoate
- 5-methoxy-4-pentoxy-2-(2-pyridin-4-ylethyl)-3H-isoindol-1-one
- 2-[(4-methoxy-2-nitro-3-pentoxy-phenyl)carbonyl-[2-(4-nitrophenyl)ethyl]amino]ethanoic acid
- 3,4-dibutoxy-N-[2-(4-hydroxyphenyl)ethyl]benzamide
- 3-[2-(4-dimethylaminophenyl)ethyl]-7-methoxy-8-pentoxy-1H-quinazoline-2,4-dione
- 5-methoxy-3-oxidanyl-4-pentoxy-2-[2-(4-phenylmethoxyphenyl)ethyl]-3H-isoindol-1-one
