3-chloranylbenzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)C=O
Isomeric SMILES
C1=CC(=CC(=C1)Cl)C=O
InChI
InChI=1S/C7H5ClO/c8-7-3-1-2-6(4-7)5-9/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
- 2-fluoranylethyl 6-fluoranylhexanoate
- 2-fluoranylethyl 10-fluoranyldecanoate
- 3-(3-chlorophenyl)-1,1-dimethyl-urea
- [1-(phenylmethyl)pyridin-1-ium-3-yl] N,N-dimethylcarbamate bromide
- [1-(phenylmethyl)pyridin-1-ium-3-yl] N,N-dimethylcarbamate
- 2-chloroethyl N-(3-chlorophenyl)carbamate
- 2-[3,5-bis(chloranyl)phenoxy]ethanoic acid
- 2-chloranyl-N-phenyl-ethanamide
- N-phenylaniline; sulfuric acid
- N-phenylaniline
