2-butoxy-5-(4-methylphenyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=C(C=C(C=C1)C2=CC=C(C=C2)C)C=O
Isomeric SMILES
CCCCOC1=C(C=C(C=C1)C2=CC=C(C=C2)C)C=O
InChI
InChI=1S/C18H20O2/c1-3-4-11-20-18-10-9-16(12-17(18)13-19)15-7-5-14(2)6-8-15/h5-10,12-13H,3-4,11H2,1-2H3
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
- 4-pentoxyxanthen-9-one
- 2-[(4-pentoxyphenyl)methylideneamino]phenol
- N'-heptyl-N-[3-[[4-[heptyl(methyl)amino]-4-oxidanylidene-butanoyl]amino]-2,2-dimethyl-propyl]-N'-methyl-butanediamide
- 2,7-dipropoxyfluoren-9-one
- 2,7-bis(2-hydroxyethyloxy)fluoren-9-one
- methyl 6,7-bis(chloranyl)-3,4-dihydrophenanthrene-1-carboxylate
- N-tert-butyl-4',6'-dimethyl-spiro[cyclohexane-1,3'-indole]-2'-carboxamide
- 2,7-dibutoxyfluoren-9-one
- 2,7-bis(2-methylpropoxy)fluoren-9-one
- 2,7-dipentoxyfluoren-9-one
