methyl 2-[(4-methoxyphenyl)methylideneamino]benzoate
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Canonical SMILES:
COC1=CC=C(C=C1)C=NC2=CC=CC=C2C(=O)OC
Isomeric SMILES
COC1=CC=C(C=C1)C=NC2=CC=CC=C2C(=O)OC
InChI
InChI=1S/C16H15NO3/c1-19-13-9-7-12(8-10-13)11-17-15-6-4-3-5-14(15)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
- 4,5,6,7-tetrakis(chloranyl)-2-methyl-isoindole-1,3-dione
- 4,5,6,7-tetrakis(chloranyl)-2-hexyl-isoindole-1,3-dione
- ethyl 4-(prop-2-enoylamino)benzoate
- bis(4-chloranylbutyl) (3-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl) phosphate
- N,N-dimethyloctadecan-1-amine; octadecanoic acid
- [3-methyl-1,4-bis(oxidanyl)naphthalen-2-yl] 4-azanylbenzoate
- zinc 4-[ethyl(2-hydroxyethyl)amino]benzenediazonium tetrachloride
- heptadecylbenzene
- 7-methyl-4-nitro-1-oxidanidyl-quinolin-1-ium
- 7-chloranyl-4-nitro-1-oxidanidyl-quinolin-1-ium