2-(5-oxidanylcyclopent-2-en-1-yl)ethanal
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C=CC(C1O)CC=O
Isomeric SMILES
C1C=CC(C1O)CC=O
InChI
InChI=1S/C7H10O2/c8-5-4-6-2-1-3-7(6)9/h1-2,5-7,9H,3-4H2
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-[(3-methoxyphenyl)methyl]-4H-pyrazolo[1,5-a]indole
- 2-phenyl-1H-[1,2,4]triazolo[1,5-a]quinolin-5-one
- 5-oxidanylidene-5-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butylamino]pentanoic acid
- dimethyl [2-(5-methylfuran-2-yl)-2-oxidanylidene-ethyl] phosphate
- (1-cyclohexyl-2-methyl-1-oxidanylidene-propan-2-yl) dihydrogen phosphate
- 2-(1,3-oxathiolan-2-ylmethyl)cyclopent-2-en-1-one
- (E)-7-[2-[(E)-3-(5-methylfuran-2-yl)-3-oxidanyl-prop-1-enyl]-5-oxidanylidene-cyclopentyl]hept-5-enoic acid
- 2-(1,3-oxathiolan-2-ylmethyl)-3-oxidanylidene-cyclopentane-1-carbonitrile
- tris[4-(benzotriazol-2-yl)phenyl] benzene-1,3,5-tricarboxylate
- 2-[4-(benzotriazol-2-yl)phenyl]benzoate
