methyl 4-[(3-methoxyphenyl)methylideneamino]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C=NC2=CC=C(C=C2)C(=O)OC
Isomeric SMILES
COC1=CC=CC(=C1)C=NC2=CC=C(C=C2)C(=O)OC
InChI
InChI=1S/C16H15NO3/c1-19-15-5-3-4-12(10-15)11-17-14-8-6-13(7-9-14)16(18)20-2/h3-11H,1-2H3
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
- N-(2,5-dimethoxyphenyl)-1-(3-methoxyphenyl)methanimine
- N-(2-fluoranyl-5-nitro-phenyl)-1-(3-methoxyphenyl)methanimine
- 4-(azepan-1-yl)-2-(3-nitrophenyl)quinazoline
- N-[4-[(3-methoxyphenyl)methylideneamino]phenyl]-N-methyl-ethanamide
- 1-(4-fluorophenyl)-N-(4-piperidin-1-ylsulfonylphenyl)methanimine
- methyl 4-[(4-fluorophenyl)methylideneamino]benzoate
- 1-(4-fluorophenyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)methanimine
- [3-[(4-fluorophenyl)methylideneamino]phenyl]methanol
- N-(2-fluoranyl-5-nitro-phenyl)-1-(4-fluorophenyl)methanimine
- 1-(3-methoxyphenyl)-N-(3-nitrophenyl)methanimine
