3-methoxy-2-octoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=C(C=CC=C1OC)C=O
Isomeric SMILES
CCCCCCCCOC1=C(C=CC=C1OC)C=O
InChI
InChI=1S/C16H24O3/c1-3-4-5-6-7-8-12-19-16-14(13-17)10-9-11-15(16)18-2/h9-11,13H,3-8,12H2,1-2H3
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-heptoxy-3-methoxy-benzaldehyde
- 3-methoxy-2-nonoxy-benzaldehyde
- 3-methoxy-2-(3-methylbutoxy)benzaldehyde
- 3-methoxy-2-[(4-propan-2-ylphenyl)methoxy]benzaldehyde
- 3-[(2-methanoyl-6-methoxy-phenoxy)methyl]benzenecarbonitrile
- 3-methoxy-2-(1-oxidanylidene-1-piperidin-1-yl-propan-2-yl)oxy-benzaldehyde
- N,N-diethyl-2-(2-methanoyl-6-methoxy-phenoxy)propanamide
- 2-(2-methanoyl-6-methoxy-phenoxy)-N-prop-2-ynyl-propanamide
- 2-(2-methanoyl-6-methoxy-phenoxy)-N-(2-methylbutan-2-yl)propanamide
- 2-(2-methanoyl-6-methoxy-phenoxy)-N-pentan-2-yl-propanamide
