2-(cyclopenten-1-yl)ethanal
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC=C(C1)CC=O
Isomeric SMILES
C1CC=C(C1)CC=O
InChI
InChI=1S/C7H10O/c8-6-5-7-3-1-2-4-7/h3,6H,1-2,4-5H2
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-(1-oxidanylpyridin-1-ium-3-yl)ethanal
- [(2E)-2-(1-isocyanoethylidene)-5-phenyl-1,3-oxazolidin-4-yl]methanethiol
- [(2E)-2-(1-isocyanoethylidene)-5-phenyl-1,3-oxazolidin-4-yl]methanol
- 2-(1-methylpyrrolidin-3-yl)ethanethiol
- 2-[(E)-2-(3,4-dimethyl-1,2-oxazol-5-yl)ethenyl]thiophene-3-carbaldehyde
- 2,2,3-trimethyl-1,3-thiazolidine-4-carbaldehyde
- 2-(2,4-dimethylimidazol-1-yl)ethanal
- 2-(2,4-dimethylimidazol-1-yl)ethanethiol
- 2-[2-(4-methyl-3-phenyl-phenyl)ethyl]-1H-imidazole
- 2-[2-(4-methyl-3-phenyl-phenyl)ethynyl]-1H-imidazole
