ethyl 2-[(2-chlorophenyl)iminomethyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC=CC=C1C=NC2=CC=CC=C2Cl
Isomeric SMILES
CCOC(=O)C1=CC=CC=C1C=NC2=CC=CC=C2Cl
InChI
InChI=1S/C16H14ClNO2/c1-2-20-16(19)13-8-4-3-7-12(13)11-18-15-10-6-5-9-14(15)17/h3-11H,2H2,1H3
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
- sodium 2-methylhexanedioate
- dimethyl 4-(phenyliminomethyl)benzene-1,3-dicarboxylate
- 4-(2-adamantyloxy)-2-methyl-6-(methylsulfanylmethyl)aniline hydrochloride
- 4-[(2-methylphenyl)iminomethyl]benzoic acid
- 4-(2-adamantyloxy)-2-methyl-6-(methylsulfanylmethyl)aniline
- methyl 4-[[2,4-bis(bromanyl)phenyl]iminomethyl]benzoate
- 4-[(3-methyl-3-bicyclo[2.2.1]heptanyl)oxy]aniline
- 4-(1-adamantyloxy)-3-chloranyl-aniline hydrochloride
- 1-[4-(1-adamantylsulfanyl)phenyl]piperidine
- 4-(1-adamantyloxy)-N-but-2-ynyl-N-methyl-aniline
