2-chloranyl-6-methyl-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)Cl)C=O
Isomeric SMILES
CC1=C(C(=CC=C1)Cl)C=O
InChI
InChI=1S/C8H7ClO/c1-6-3-2-4-8(9)7(6)5-10/h2-5H,1H3
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
- 2,2,4a,7,7-pentamethyl-3,4,5,6-tetrahydro-1H-1,8-naphthyridine hydrochloride
- methyl 2-methyl-2-phenylsulfanyl-propanoate
- 4-[(4-aminophenyl)-(4-chlorophenyl)methyl]aniline
- 4-[(4-aminophenyl)-(4-methylphenyl)methyl]aniline
- 4-[1-(4-aminophenyl)ethyl]aniline
- 4-[1-(4-aminophenyl)butyl]aniline
- bromanyl-bis[2,3,4,5-tetrakis(fluoranyl)phenyl]thallane
- bromanyl-bis[2,3,4,5,6-pentakis(fluoranyl)phenyl]thallane
- bromanyl-bis[2,3,5,6-tetrakis(fluoranyl)phenyl]thallane
- bromanyl-bis[2,3,4,6-tetrakis(fluoranyl)phenyl]thallane
