2-chloranyl-3-oxidanyl-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)O)Cl)C=O
Isomeric SMILES
C1=CC(=C(C(=C1)O)Cl)C=O
InChI
InChI=1S/C7H5ClO2/c8-7-5(4-9)2-1-3-6(7)10/h1-4,10H
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
- 2-chloranyl-4-ethyl-6-methyl-pyrimidine
- N-(1-naphthalen-1-ylethyl)hept-6-enamide
- 2-azanyl-3-(2-fluoranyl-5-methoxy-4-oxidanyl-phenyl)propanoic acid
- N-(1-naphthalen-1-ylethyl)but-3-enamide
- 2-(3-cyanoindol-1-yl)-N-(2-methoxyethyl)ethanamide
- 5-(4-methoxyphenyl)sulfonylfuran-2-carbaldehyde
- methyl 5-heptadecylthiophene-2-carboxylate
- 5-chloranyl-2-[1,1,1,3,3-pentakis(fluoranyl)-3-nitro-2-oxidanyl-propan-2-yl]phenol
- 6-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-3-(4-nitrophenyl)-[1,2,4]triazolo[4,3-b][1,2,4,5]tetrazine
- 4-bromanyl-N-(1,2,4-triazol-4-yl)benzenesulfonamide
