3-cyclopentyloxy-5-methoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)OC2CCCC2)C=O
Isomeric SMILES
COC1=CC(=CC(=C1)OC2CCCC2)C=O
InChI
InChI=1S/C13H16O3/c1-15-12-6-10(9-14)7-13(8-12)16-11-4-2-3-5-11/h6-9,11H,2-5H2,1H3
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-nitrosocarbamate
- 4a,4b,8a,9-tetrahydrophenanthrene
- 3H-1,2-oxathiole
- 2-oxidanyl-1,3,2-dioxazetidin-4-one
- 1-(3-cyclopentyloxy-4-methoxy-phenyl)ethanol
- cobalt(2+); (1Z)-cycloocta-1,5-diene; cyclopenta-1,3-diene
- 2-(2-ethoxy-2-methyl-propoxy)ethanol
- 1-dodecyl-2-phenyl-benzene
- 1-(9,10-diphenylanthracen-1-yl)-9,10-diphenyl-anthracene
- 2,4-dimethoxy-1-methyl-9,10-diphenyl-anthracene
