2-(1-oxidanylethenyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C1=CC=CC=C1C=O)O
Isomeric SMILES
C=C(C1=CC=CC=C1C=O)O
InChI
InChI=1S/C9H8O2/c1-7(11)9-5-3-2-4-8(9)6-10/h2-6,11H,1H2
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-methylphenyl)sulfonyl pyrrolidine-2-carboperoxoate
- phenylcarbonyl 2-[(E)-2-(3-nitrophenyl)ethenyl]benzenecarboperoxoate
- (3-methyl-2-phenyl-butanoyl) 3-methyl-2-phenyl-butaneperoxoate
- 2-(2-ethoxy-3-nitro-6-phenoxy-phenyl)-1,3,4-tris(fluoranyl)-5-methyl-benzene
- 4-[8,10-bis(oxidanylidene)heptadecan-9-ylidene]-1,2-dioxane-3,6-dione
- 5-phenylpentanoyl 5-phenylpentaneperoxoate
- 2-cyclopentylethanoyl 2-cyclopentylethaneperoxoate
- lithium (diphenylmethyl)benzene
- 2-(4-ethenylphenyl)isoindole-1,3-dione
- 4-[(4-ethoxycarbonylphenyl)amino]-2-methylidene-4-oxidanylidene-butanoic acid
