4-(1,3-dioxol-2-yl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=O)C2OC=CO2
Isomeric SMILES
C1=CC(=CC=C1C=O)C2OC=CO2
InChI
InChI=1S/C10H8O3/c11-7-8-1-3-9(4-2-8)10-12-5-6-13-10/h1-7,10H
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
- (5E)-3-butyl-5-[(4-phenylphenyl)methylidene]imidazolidine-2,4-dione
- 3-methyl-5-(1-phenylheptan-2-yl)imidazolidine-2,4-dione
- (5E)-5-[(2-bromophenyl)methylidene]-3-butyl-imidazolidine-2,4-dione
- methyl 2-chloranyl-4-[(2,4-dinitronaphthalen-1-yl)amino]benzoate
- N-(5-chloranyl-2-methoxy-4-nitro-phenyl)-2,4-dinitro-naphthalen-1-amine
- N-(4-methyl-2-nitro-phenyl)-2,4-dinitro-naphthalen-1-amine
- 2,4-dinitro-N-[2,4,6-tris(fluoranyl)phenyl]naphthalen-1-amine
- N-(2,6-dinitrophenyl)-2,4-dinitro-naphthalen-1-amine
- 2-[(2,4-dinitronaphthalen-1-yl)amino]-5-(trifluoromethyl)benzenecarbonitrile
- N-[2,6-bis(chloranyl)-4-nitro-phenyl]-2,4-dinitro-naphthalen-1-amine
