ethyl 6-[4-[(E)-ethoxyiminomethyl]phenoxy]hexanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CCCCCOC1=CC=C(C=C1)C=NOCC
Isomeric SMILES
CCOC(=O)CCCCCOC1=CC=C(C=C1)/C=N/OCC
InChI
InChI=1S/C17H25NO4/c1-3-20-17(19)8-6-5-7-13-21-16-11-9-15(10-12-16)14-18-22-4-2/h9-12,14H,3-8,13H2,1-2H3/b18-14+
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
- ethyl 5-[4-[(E)-N'-phenylmethoxycarbonylcarbamimidoyl]phenoxy]pentanoate
- ethyl (E)-3-(4-carbamimidoylphenyl)prop-2-enoate hydrochloride
- ethyl 5-(4-carbamimidoylphenoxy)pentanoate hydrochloride
- ethyl 5-(4-carbamimidoylphenoxy)pentanoate
- hexanoate hydrochloride
- ethyl 4-[4-[(E)-ethoxyiminomethyl]phenoxy]butanoate hydrochloride
- ethyl 4-[4-[(E)-ethoxyiminomethyl]phenoxy]butanoate
- 6-[4-[(E)-N'-phenylmethoxycarbonylcarbamimidoyl]phenoxy]hexanoic acid
- ethyl 5-[4-[(E)-ethoxyiminomethyl]phenoxy]pentanoate hydrochloride
- 4-[2-[bis(4-fluorophenyl)methoxy]ethyl]-N-phenyl-piperazine-1-carboxamide
