4-(4-oxidanylidenebutyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCCC=O)C=O
Isomeric SMILES
C1=CC(=CC=C1CCCC=O)C=O
InChI
InChI=1S/C11H12O2/c12-8-2-1-3-10-4-6-11(9-13)7-5-10/h4-9H,1-3H2
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-(hydroxymethyl)-2-methyl-3H-inden-1-one
- octyl carbonofluoridate
- (1S,3S,4R,8R)-8-ethenyl-6-methyl-2-methylidene-bicyclo[2.2.2]oct-5-en-3-ol
- 3-methyl-2-piperidin-4-yl-pyridine
- (1S,5R)-4-phenyl-5-(trideuteriomethyl)-4-azabicyclo[3.1.0]hexane
- (5Z)-6,10-dimethylundeca-5,9-dien-1-yne
- (1R,4S)-2,2,4-trimethylbicyclo[2.2.2]octane-3,5-dione
- 2-nitro-N'-oxidanyl-benzenecarboximidamide
- 5-oxidanylidene-7,8-dihydro-6H-imidazo[1,5-c]pyrimidine-7-carboxylic acid
- 2-[(4-cyanophenyl)methyl]propanedinitrile
