methyl 4-[(4-methoxyphenyl)methylideneamino]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C(=O)OC
Isomeric SMILES
COC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C(=O)OC
InChI
InChI=1S/C16H15NO3/c1-19-15-9-3-12(4-10-15)11-17-14-7-5-13(6-8-14)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
- 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecakis(fluoranyl)nonyl prop-2-enoate
- 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)-N-(2-hydroxyethyl)-N-propyl-octane-1-sulfonamide
- decyl carbamimidothioate hydrobromide
- N-phenylheptan-1-imine
- diethyl-methyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium; methyl sulfate
- diethyl-methyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium
- (8S,9S,10R,13S,14S)-10,13-dimethyl-17-[2-[1,2,3,6-tetrakis(oxidanyl)-4-oxidanylidene-hexoxy]ethanoyl]-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
- methyl (1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bS)-1-ethanoyl-5a,5b,8,8,11a-pentamethyl-9-oxidanyl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylate
- 2-cyclohexylideneethanamine
- 2-ethylhexanoate; nickel(2+)
