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[2-[(2-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] cyclobutanecarboxylate
[2-[(2-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] cyclobutanecarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CNC(=O)COC(=O)C2CCC2
Isomeric SMILES
COC1=CC=CC=C1CNC(=O)COC(=O)C2CCC2
InChI
InChI=1S/C15H19NO4/c1-19-13-8-3-2-5-12(13)9-16-14(17)10-20-15(18)11-6-4-7-11/h2-3,5,8,11H,4,6-7,9-10H2,1H3,(H,16,17)
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-[[2,6-bis(fluoranyl)phenyl]amino]-2-oxidanylidene-ethyl]-[2-[(3-chloranyl-4-cyano-phenyl)amino]-2-oxidanylidene-ethyl]-ethyl-azanium
- [2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl] cyclobutanecarboxylate
- (E)-1-(2-bromophenyl)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)prop-2-en-1-one
- [2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl] cyclobutanecarboxylate
- [(2R)-1-[(4-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl]-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium
- (2R)-N-(4-cyanophenyl)-2-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanamide
- (E)-1-(2-chlorophenyl)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)prop-2-en-1-one
- [2-[(2-chloranyl-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium
- 2-[2-(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinoline-4-carboxylate
- [2-[(2-cyanophenyl)amino]-2-oxidanylidene-ethyl] cyclobutanecarboxylate
