4-[2-[2-(2-iodanylphenoxy)ethoxy]ethyl]morpholine
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1CCOCCOC2=CC=CC=C2I
Isomeric SMILES
C1COCCN1CCOCCOC2=CC=CC=C2I
InChI
InChI=1S/C14H20INO3/c15-13-3-1-2-4-14(13)19-12-11-18-10-7-16-5-8-17-9-6-16/h1-4H,5-12H2
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
- 4-[2-(2-bromoethyloxy)ethoxy]-1,2-dimethyl-benzene
- 2-[2-(2,5-dimethylphenoxy)ethoxy]ethyl-diethyl-azanium
- 2-[2-(2,5-dimethylphenoxy)ethoxy]-N,N-diethyl-ethanamine
- 1-(4-methyl-3-nitro-phenyl)-2-(4-methylpyridin-1-ium-1-yl)ethanone
- 1-(2-diethoxyphosphorylethanoylamino)-3-phenyl-urea
- 3-bromanyl-N-[2-(2-chloranyl-5-iodanyl-phenyl)-1,3-benzoxazol-5-yl]-4-methoxy-benzamide
- 1-[2-(2-naphthalen-1-yloxyethoxy)ethyl]piperidine
- 5-(2,5-dimethylphenoxy)pentyl-diethyl-azanium
- (E)-2-[(4-bromophenyl)amino]-4-(4-bromophenyl)imino-but-2-enoate
- 5-(2,5-dimethylphenoxy)-N,N-diethyl-pentan-1-amine
