4-(4-butylphenyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C=O
Isomeric SMILES
CCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C=O
InChI
InChI=1S/C17H18O/c1-2-3-4-14-5-9-16(10-6-14)17-11-7-15(13-18)8-12-17/h5-13H,2-4H2,1H3
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-chloranyl-4-[5-[(E)-[1-[(2-fluorophenyl)methyl]-2,5-bis(oxidanylidene)imidazolidin-4-ylidene]methyl]furan-2-yl]benzoate
- 1-(3-fluorophenyl)-6-oxidanyl-5-[(1S)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium-1-yl]pyrimidine-2,4-dione
- (2R)-1-[6-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]hexanoyl]pyrrolidine-2-carboxylate
- 3-[[3,5-bis(oxidanylidene)-2H-1,2,4-triazin-6-yl]amino]-N-methyl-propanamide
- 4-(4-propoxyphenyl)benzohydrazide
- (2S)-2-[[(2S,3S)-3-methyl-2-(4-oxidanylidenequinazolin-3-yl)pentanoyl]amino]-2-phenyl-ethanoate
- 9,10-dimethoxy-2-phenylmethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one
- (5E)-1-(2,4-dimethoxyphenyl)-2-sulfanylidene-5-(thiophen-3-ylmethylidene)-1,3-diazinane-4,6-dione
- 3-[9-(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)-3,3,6,6-tetramethyl-1,8-bis(oxidanylidene)-4,5,7,9-tetrahydro-2H-acridin-10-yl]propanoate
- 3-[9-(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)-3,3,6,6-tetramethyl-1,8-bis(oxidanylidene)-4,5,7,9-tetrahydro-2H-acridin-10-yl]propanoic acid
