bicyclo[2.2.0]hexa-1(4),2,5-triene-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C1C=C2C=O
Isomeric SMILES
C1=CC2=C1C=C2C=O
InChI
InChI=1S/C7H4O/c8-4-6-3-5-1-2-7(5)6/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
- 1-(1H-pyrazol-5-yl)propan-1-amine hydrochloride
- 3-(2-ethoxyphenyl)-5-(methoxymethyl)-1,3-oxazolidin-2-one
- 3-[6-(2-carboxyethylamino)hexylamino]propanoic acid
- 3-bicyclo[2.2.0]hexa-1(4),2,5-trienylmethanol; methanesulfonate; 5-(methoxymethyl)-1,3-oxazolidin-2-one
- N2,N2,N4,N4-tetraethylpyrimidine-2,4-diamine
- 5-(methoxymethyl)-3-[2-(phenoxymethyl)phenyl]-1,3-oxazolidin-2-one
- 1-methyl-5-[2-(3-methylimidazol-4-yl)ethyl]imidazole
- 3-iodanylbicyclo[2.2.0]hexa-1(4),2,5-triene; 5-(methoxymethyl)-1,3-oxazolidin-2-one
- 3-methyl-4-[1-(2-methyl-4-oxidanyl-phenyl)dodecyl]phenol
- 2,6-dimethyl-N-[(5-methyl-1H-imidazol-4-yl)methyl]aniline
