2-cyclopentyloxy-4-methoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C=O)OC2CCCC2
Isomeric SMILES
COC1=CC(=C(C=C1)C=O)OC2CCCC2
InChI
InChI=1S/C13H16O3/c1-15-12-7-6-10(9-14)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
- 1-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-3-(3,4-dichlorophenyl)-5-oxidanyl-pentan-2-one
- 4-[3,5-bis(trifluoromethyl)phenyl]butanoic acid
- 1-[(4E)-3-(3,4-dichlorophenyl)-4-methoxyimino-5-(1-phenylethoxy)pentyl]-4-phenyl-piperidin-4-ol
- 3-[[3,5-bis(trifluoromethyl)phenyl]methoxymethyl]-4-(3,4-dichlorophenyl)oxolan-2-one
- [3-[2-(2-azanyl-6-phenylsulfanyl-purin-9-yl)ethoxy]-1,1,1,5,5,5-hexakis(fluoranyl)pentan-3-yl]phosphonic acid
- 2-[[3,5-bis(trifluoromethyl)phenyl]methoxymethyl]-4-(3,4-dichlorophenyl)oxolan-2-ol
- [(1Z)-1-ethylidene-7a-methyl-3,3a,4,5,6,7-hexahydro-2H-inden-4-yl] ethanoate
- (E)-1-diazonio-3-(3,4-dichlorophenyl)-5-(4-oxidanyl-4-phenyl-piperidin-1-yl)pent-1-en-2-olate
- 4-[tert-butyl(dimethyl)silyl]oxypent-2-ynal
- 1-[4-(methylamino)phenyl]-2-(4-pyrrolidin-1-ylphenyl)ethane-1,2-dione
