2-(2-oxidanylideneethyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC=O)C=O
Isomeric SMILES
C1=CC=C(C(=C1)CC=O)C=O
InChI
InChI=1S/C9H8O2/c10-6-5-8-3-1-2-4-9(8)7-11/h1-4,6-7H,5H2
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-propan-2-yloxyethanoyl 2-propan-2-yloxyethanoate
- 6-methyl-N,7-bis(phenylmethyl)pyrrolo[2,3-d]pyrimidin-4-amine
- N-[12-[2,2-bis(chloranyl)ethanoylamino]dodecyl]-2,2-bis(chloranyl)ethanamide
- 6-nitro-1-oxidanyl-benzotriazole
- 2-azanylidene-5H-1,3-thiazol-4-amine
- 3,5-bis(chloranyl)-2-oxidanyl-benzenesulfonic acid
- 11-methyl-3,4-dihydrochrysene-3,4-diol
- N-[4-bromanyl-2-methyl-9,10-bis(oxidanylidene)anthracen-1-yl]-2-phenyl-ethanamide
- ruthenium(3+); 1,7,8-tris(azanyl)-2-[bis(azanyl)amino]purin-6-one; trichloride
- 1,7,8-tris(azanyl)-2-[bis(azanyl)amino]purin-6-one
