4-[(2-chlorophenyl)methoxy]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)COC2=CC=C(C=C2)C=O)Cl
Isomeric SMILES
C1=CC=C(C(=C1)COC2=CC=C(C=C2)C=O)Cl
InChI
InChI=1S/C14H11ClO2/c15-14-4-2-1-3-12(14)10-17-13-7-5-11(9-16)6-8-13/h1-9H,10H2
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
- (E)-3-(4-chlorophenyl)-N,N-bis(2-methylpropyl)prop-2-enamide
- (E)-3-(4-chlorophenyl)-1-piperidin-1-yl-prop-2-en-1-one
- (E)-3-(4-chlorophenyl)-1-morpholin-4-yl-prop-2-en-1-one
- (E)-3-(4-chlorophenyl)-N-phenethyl-prop-2-enamide
- 2-(azepan-1-yl)-N-(4-phenylphenyl)ethanamide
- 2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-methyl-quinoline
- 2-(6-methylpyridin-2-yl)isoindole-1,3-dione
- (E)-3-(3-nitrophenyl)prop-2-enamide
- (E)-N,N-diethyl-3-(3-nitrophenyl)prop-2-enamide
- (E)-3-(3-nitrophenyl)-N-propan-2-yl-prop-2-enamide
