3-butyl-4-methoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C(C=CC(=C1)C=O)OC
Isomeric SMILES
CCCCC1=C(C=CC(=C1)C=O)OC
InChI
InChI=1S/C12H16O2/c1-3-4-5-11-8-10(9-13)6-7-12(11)14-2/h6-9H,3-5H2,1-2H3
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
- (3R,4R)-4-(hydroxymethyl)-3-[(1R)-1-oxidanylbutyl]oxolan-2-one
- (Z)-1-[(2-methylpropan-2-yl)oxy]-2-phenyl-ethenol
- 2-[(4S,5S)-2,2-dimethyl-5-[(1R)-1-oxidanylethyl]-1,3-dioxolan-4-yl]ethanal
- [(2R,3R)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methyl-oxiran-2-yl]methanol
- 2-(2-methylprop-1-enyl)-1-benzofuran-5-ol
- (6-methoxynaphthalen-1-yl)methanol
- 4-methylidene-2-[(E)-2-phenylethenyl]-1,3-dioxolane
- methyl 3-methyl-2,3,4,7-tetrahydro-1H-indene-4-carboxylate
- (4R)-4-oxidanyl-6-phenyl-hex-5-yn-2-one
- 2-methyl-2-phenethyl-1,3-dioxolane
