2-[(2,4-dichlorophenyl)methoxy]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=O)OCC2=C(C=C(C=C2)Cl)Cl
Isomeric SMILES
C1=CC=C(C(=C1)C=O)OCC2=C(C=C(C=C2)Cl)Cl
InChI
InChI=1S/C14H10Cl2O2/c15-12-6-5-11(13(16)7-12)9-18-14-4-2-1-3-10(14)8-17/h1-8H,9H2
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
- 3,5-bis(bromanyl)-2,4-bis(oxidanyl)benzaldehyde
- 5-nitro-2,4-bis(oxidanyl)benzaldehyde
- 6-bromanyl-2-oxidanyl-naphthalene-1-carbaldehyde
- 4-[(2-fluorophenyl)methoxy]-3-methoxy-benzaldehyde
- 4-[(3-chlorophenyl)methoxy]-3-methoxy-benzaldehyde
- 2-phenylmethoxynaphthalene-1-carbaldehyde
- 4-[[2,6-bis(chloranyl)phenyl]methoxy]-3-methoxy-benzaldehyde
- 4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-benzaldehyde
- 2-[(4-bromophenyl)methoxy]benzaldehyde
- 2-[(2-methylphenyl)methoxy]benzaldehyde
