4-(4-propylphenoxy)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)OC2=CC=C(C=C2)C=O
Isomeric SMILES
CCCC1=CC=C(C=C1)OC2=CC=C(C=C2)C=O
InChI
InChI=1S/C16H16O2/c1-2-3-13-4-8-15(9-5-13)18-16-10-6-14(12-17)7-11-16/h4-12H,2-3H2,1H3
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
- 2-methyl-5-[(E)-2-phenylprop-1-enyl]benzene-1,4-diol
- 2,2-dimethyl-3-phenyl-1-benzofuran-3-ol
- 3-[(5-methoxypyridin-2-yl)methyl]-2,3-dihydro-1H-indole
- N-(4,6-dimethylpyridin-2-yl)-1-(2-methoxyphenyl)methanimine
- N-(4,6-dimethylpyridin-2-yl)-1-(3-methoxyphenyl)methanimine
- 4-(1,3-thiazol-2-ylsulfonyl)aniline
- (2,2-dimethyl-3-methylidene-8-oxidanylidene-nonan-4-yl) ethanoate
- (4E,6S)-6-oxidanyl-2-pentyl-2,3,6,7,8,9-hexahydrooxecin-10-one
- methyl 2,5-dimethyl-2-(3-methylbutanoyl)hex-5-enoate
- (Z)-2-ethyl-1-naphthalen-2-yl-pent-2-en-1-ol
