2-(3-chlorophenyl)-2-oxidanylidene-ethanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)C(=O)C=O
Isomeric SMILES
C1=CC(=CC(=C1)Cl)C(=O)C=O
InChI
InChI=1S/C8H5ClO2/c9-7-3-1-2-6(4-7)8(11)5-10/h1-5H
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
- 4-oxidanyl-7-phenyl-furo[3,2-g]chromen-5-one
- 2-(2-chloranyl-4-phenylmethoxy-phenyl)-2-oxidanylidene-ethanal
- 3-[2-(tert-butylamino)-1-oxidanyl-ethyl]-2-chloranyl-phenol
- 3-[2-(tert-butylamino)-1-oxidanyl-ethyl]-4-chloranyl-phenol
- 1-methoxy-4-[(1E,3E)-penta-1,3-dienyl]benzene
- 2-(tert-butylamino)-2-(2-chlorophenyl)ethanol
- 3-(3-phenyl-1H-1,2,4-triazol-5-yl)propanoic acid
- 3-[1-(3-chlorophenyl)-1,2,4-triazol-3-yl]propanoic acid
- 3-[1-[3,5-bis(chloranyl)phenyl]-1,2,4-triazol-3-yl]propanoic acid
- (Z)-oxidanidyl-phenyl-prop-2-ynoxyimino-azanium
