2-oxidanylidene-2-(4-propylphenyl)ethanal
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)C(=O)C=O
Isomeric SMILES
CCCC1=CC=C(C=C1)C(=O)C=O
InChI
InChI=1S/C11H12O2/c1-2-3-9-4-6-10(7-5-9)11(13)8-12/h4-8H,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
- 3-nitro-4-phenoxy-benzenesulfonamide
- 2-(4-tert-butylphenyl)-2-oxidanylidene-ethanal
- 2-[3,5-bis(chloranyl)phenoxy]aniline
- 2-(4-butylphenyl)-2-oxidanylidene-ethanal
- 3-azanyl-4-phenoxy-benzamide
- 6-(4-methylphenyl)-1H-pteridin-4-one
- 3-azanyl-N,N-dimethyl-4-phenoxy-benzenesulfonamide
- 7-oxadispiro[2.0.2^{4}.1^{3}]heptane
- lithium methanidyloxyethane
- 1-ethoxy-2-phenyl-propan-2-ol
