phenyl 4-[(2-chlorophenyl)iminomethyl]benzoate
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Canonical SMILES:
C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)C=NC3=CC=CC=C3Cl
Isomeric SMILES
C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)C=NC3=CC=CC=C3Cl
InChI
InChI=1S/C20H14ClNO2/c21-18-8-4-5-9-19(18)22-14-15-10-12-16(13-11-15)20(23)24-17-6-2-1-3-7-17/h1-14H
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
- potassium 2,3-dimethylbutanedioate
- methyl 4-[[3,5-bis(fluoranyl)phenyl]iminomethyl]benzoate
- lithium 2,3-diethylbutanedioate
- 4-[(2-fluorophenyl)iminomethyl]phthalic acid
- lithium 2,3-dimethylbutanedioate
- 4-[(3,4-dichlorophenyl)iminomethyl]benzoic acid
- (4E)-10-decoxy-3-heptyl-cyclododec-4-ene-1-carbonitrile
- nonanedioate; rubidium(1+)
- dimethyl 2-[(3-chloranyl-2-methyl-phenyl)iminomethyl]benzene-1,3-dicarboxylate
- tetrasodium cyclopentane-1,2,3,4-tetracarboxylate

