4H-pyran-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1C=COC=C1C=O
Isomeric SMILES
C1C=COC=C1C=O
InChI
InChI=1S/C6H6O2/c7-4-6-2-1-3-8-5-6/h1,3-5H,2H2
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-(2-chlorophenyl)-3-(4-methoxyphenyl)-5,6,7,8-tetrahydro-2H-[1,3]thiazolo[3,2-a][1,3]diazepin-3-ol; methanesulfonic acid
- 10H-phenothiazine-4-carbaldehyde
- 2-(2-chlorophenyl)-3-(3,4-dimethoxyphenyl)-5,6,7,8-tetrahydro-2H-[1,3]thiazolo[3,2-a][1,3]diazepin-3-ol hydrochloride
- 2-benzofuran-4-carbaldehyde
- 1-(3,4-dimethoxyphenyl)-2-(3-fluorophenyl)-2-oxidanyl-ethanone
- 4-(5,6-dihydro-1,2-oxazin-2-ylmethylideneamino)thiolan-2-one
- N-(4-methanoyl-3-oxidanyl-phenyl)benzamide
- 2,3-bis(4-chlorophenyl)-5,6,7,8-tetrahydro-2H-[1,3]thiazolo[3,2-a][1,3]diazepin-3-ol hydrobromide
- 3-[(5-nitrofuran-2-yl)methylideneamino]thiolan-2-one
- 1H-azepin-3-ol; methanesulfonic acid
