methyl (E)-4-[(2-methoxyphenyl)amino]-4-oxidanylidene-but-2-enoate
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Canonical SMILES:
COC1=CC=CC=C1NC(=O)C=CC(=O)OC
Isomeric SMILES
COC1=CC=CC=C1NC(=O)/C=C/C(=O)OC
InChI
InChI=1S/C12H13NO4/c1-16-10-6-4-3-5-9(10)13-11(14)7-8-12(15)17-2/h3-8H,1-2H3,(H,13,14)/b8-7+
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
- 1-(1,3-benzodioxol-5-yl)urea
- 1-[(4-methoxyphenyl)methyl]urea
- 4-[[4-(4-methylpiperazin-1-yl)phenyl]amino]-4-oxidanylidene-butanoic acid
- 4-[[4-[4-(2-hydroxyethyl)piperazin-1-yl]phenyl]amino]-4-oxidanylidene-butanoic acid
- 4-(2-methylphenyl)piperazine-1-carboxamide
- 4-(3-chlorophenyl)piperazine-1-carboxamide
- 4-(4-chlorophenyl)piperazine-1-carboxamide
- 4-[2,3-bis(chloranyl)phenyl]piperazine-1-carboxamide
- 4-(3,4-dichlorophenyl)piperazine-1-carboxamide
- 4-(2-methoxyphenyl)piperazine-1-carboxamide

