1,3-benzodioxole-5,6-dicarbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C(=C2)C=O)C=O
Isomeric SMILES
C1OC2=C(O1)C=C(C(=C2)C=O)C=O
InChI
InChI=1S/C9H6O4/c10-3-6-1-8-9(13-5-12-8)2-7(6)4-11/h1-4H,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
- 5-(3-methylbut-2-enylsulfanyl)-2-phenyl-1,3-thiazole-4-carbaldehyde
- 4-[bis(prop-2-enyl)amino]-6-chloranyl-pyrimidine-5-carbaldehyde
- 2,6-bis[bis(prop-2-enyl)amino]pyridine-3,5-dicarbaldehyde
- 4-(3-methylbut-2-enylsulfanyl)-2-phenyl-1,3-thiazole-5-carbaldehyde
- 3-diethylboranyl-4-ethyl-N1,N1,N1',N1',2,5-hexakis(trimethylsilyl)stannole-1,1-diamine
- N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-methylphenyl)-thiophen-2-ylsulfonyl-amino]ethanamide
- 3-methylsulfanyl-N,2-diphenyl-cyclobut-2-en-1-imine
- 1-azido-3-(trifluoromethyl)benzene
- 3-phenylmethoxycyclobutan-1-amine
- 1-(3-azidocyclobutyl)-4-nitro-imidazole
