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O1-ethyl O4-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] (E)-but-2-enedioate
O1-ethyl O4-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] (E)-but-2-enedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C=CC(=O)OCC(=O)NCC1=CC=C(C=C1)OC
Isomeric SMILES
CCOC(=O)/C=C/C(=O)OCC(=O)NCC1=CC=C(C=C1)OC
InChI
InChI=1S/C16H19NO6/c1-3-22-15(19)8-9-16(20)23-11-14(18)17-10-12-4-6-13(21-2)7-5-12/h4-9H,3,10-11H2,1-2H3,(H,17,18)/b9-8+
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
- O4-[2-[(4,5-dimethyl-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl] O1-ethyl (E)-but-2-enedioate
- O1-ethyl O4-[(2R)-1-oxidanylidene-1-[[3-(trifluoromethyl)phenyl]amino]propan-2-yl] (E)-but-2-enedioate
- O4-[2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-2-oxidanylidene-ethyl] O1-ethyl (E)-but-2-enedioate
- [2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl] (E)-3-(furan-2-yl)prop-2-enoate
- [(1S)-2-[(4-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] (E)-3-(furan-2-yl)prop-2-enoate
- O1-ethyl O4-[2-[[(1R)-1-[4-(2-methylpropyl)phenyl]ethyl]amino]-2-oxidanylidene-ethyl] (E)-but-2-enedioate
- [2-[[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] (E)-3-(furan-2-yl)prop-2-enoate
- [2-[(6-bromanyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl] (E)-3-(furan-2-yl)prop-2-enoate
- O4-[2-[[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]amino]-2-oxidanylidene-ethyl] O1-ethyl (E)-but-2-enedioate
- (2-nitrophenyl)methyl (E)-3-(furan-2-yl)prop-2-enoate
