2-[2-(2-oxidanylideneethyl)phenyl]ethanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC=O)CC=O
Isomeric SMILES
C1=CC=C(C(=C1)CC=O)CC=O
InChI
InChI=1S/C10H10O2/c11-7-5-9-3-1-2-4-10(9)6-8-12/h1-4,7-8H,5-6H2
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
- N-[5-[2,4-bis(trifluoromethyl)phenyl]pyridin-2-yl]-3-chloranyl-4-methyl-benzenesulfonamide
- [[5-(4-chlorophenyl)-4-(2-oxidanylidenepyrrolidin-1-yl)-3,4-dihydropyrazol-2-yl]-[3-[(4-fluorophenyl)methoxy]azetidin-1-yl]methylidene]cyanamide
- 1-[5-chloranyl-2-[2-[4-(dimethylaminomethyl)-4-[fluoranyl-(4-fluorophenyl)methyl]piperidin-1-yl]-2-oxidanylidene-ethoxy]phenyl]urea
- 2-[4-[[2-(hydroxymethyl)-3-oxidanyl-phenyl]amino]piperidin-1-yl]-N-(9-methylcarbazol-3-yl)ethanamide hydrochloride
- (3R)-N-(4-chlorophenyl)-3-[4-(2-oxidanylidenepiperidin-1-yl)piperidin-1-yl]carbonyl-3,4-dihydro-1H-isoquinoline-2-carboxamide
- N-(3-azanylpropyl)-N-[(1R)-1-[4-(3-chlorophenyl)-1-(phenylmethyl)imidazol-2-yl]-2-methyl-propyl]oxolane-3-carboxamide
- undeca-3,6-diyn-1-ol
- 2,3-bis(chloranyl)-2,3-dimethyl-butane
- 1-(2-chloroethylsulfonyl)decane
- methyl (E)-but-2-enedithioate
