cycloprop-2-ene-1-carbaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC1C=O
Isomeric SMILES
C1=CC1C=O
InChI
InChI=1S/C4H4O/c5-3-4-1-2-4/h1-4H
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
- dimethyl-tris(chloranyl)silyl-arsane
- 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecakis(fluoranyl)-N-(3-triethoxysilylpropyl)octanamide
- ethyl 2-(diethylamino)butanoate
- 3-(phenylmethyl)quinoline
- deca-3,4-diene
- 1,1-bis(chloranyl)-2-[chloranyl-bis(fluoranyl)methoxy]-1,2,2-tris(fluoranyl)ethane
- ethyl 4-[(4-pentoxyphenyl)methylideneamino]benzoate
- N-anthracen-9-ylethanamide
- ethynylalumane
- ethyne; rhodium
