2,3-dihydro-1,4-benzodioxine-6-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1COC2=C(O1)C=CC(=C2)C=O
Isomeric SMILES
C1COC2=C(O1)C=CC(=C2)C=O
InChI
InChI=1S/C9H8O3/c10-6-7-1-2-8-9(5-7)12-4-3-11-8/h1-2,5-6H,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
- bis[4-(2-hydroxyethyloxy)phenyl]methanone
- (4-ethoxyphenyl)-phenyl-methanone
- 4,6,8-tris(chloranyl)quinazoline
- diethyl 2-acetamido-2-[(5-nitro-1H-indol-3-yl)methyl]propanedioate
- 6-methoxy-2-phenyl-8-(phenylmethylsulfanyl)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-amine
- 2-[bis(2-hydroxyethyl)amino]-3-phenyl-propanamide
- ethyl 2-(5-azanyl-1H-indol-3-yl)ethanoate
- methyl 4-[2-chloroethyl(methyl)amino]-2-oxidanyl-benzoate
- 5-nitro-1H-indole-3-carboxylic acid
- 6,7-bis(chloranyl)-1H-quinazolin-4-one
