3-chloranyl-4-methyl-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C=O)Cl
Isomeric SMILES
CC1=C(C=C(C=C1)C=O)Cl
InChI
InChI=1S/C8H7ClO/c1-6-2-3-7(5-10)4-8(6)9/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
- 5-(8-chloranyl-5-oxidanidyl-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-5-ium-1-yl)pentan-2-one
- ethyl 3-(4-methylphenyl)-3-oxidanyl-propanoate
- ethyl 3-(2,4-dichlorophenyl)-3-oxidanyl-propanoate
- ethyl 3-(3,4-dichlorophenyl)-3-oxidanyl-propanoate
- 3-(4-ethylphenyl)-3-oxidanyl-propanoic acid
- 3-(2,4-dichlorophenyl)-3-oxidanyl-propanoic acid
- (Z)-1,2-bis(bromanyl)oct-1-ene
- 3-(3,4-dichlorophenyl)-3-oxidanyl-propanoic acid
- (Z)-1,2-bis(bromanyl)hex-1-ene
- 3-(3-chloranyl-4-methyl-phenyl)-3-oxidanyl-propanoic acid
