2-[chloranyl-(4-chlorophenyl)methyl]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=O)C(C2=CC=C(C=C2)Cl)Cl
Isomeric SMILES
C1=CC=C(C(=C1)C=O)C(C2=CC=C(C=C2)Cl)Cl
InChI
InChI=1S/C14H10Cl2O/c15-12-7-5-10(6-8-12)14(16)13-4-2-1-3-11(13)9-17/h1-9,14H
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
- hept-6-en-2-yloxybenzene
- 3-[2-[3,5-bis(chloranyl)phenyl]phenyl]-2-ethenyl-benzoic acid
- 2-azanyl-2-butoxycarbonyl-4-methyl-pentanedioic acid
- N-[2-(4-methylpiperazin-1-yl)phenyl]-N,2-diphenyl-prop-2-enamide
- cyclopentane-1,1,2,2,3-pentol
- methyl 2H-1,2-thiazin-3-yl carbonate
- 5-(didecylamino)-4-(octadecanoylamino)-5-oxidanylidene-pentanoic acid
- 2-(dodecanoylamino)-N,N-dioctyl-pentanediamide
- 2-(dodecanoylamino)-N,N-dihexyl-pentanediamide
- N,N-dibutyl-2-(octadecanoylamino)pentanediamide
