N-methoxy-N-phenoxy-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(OC)OC1=CC=CC=C1
Isomeric SMILES
CCN(OC)OC1=CC=CC=C1
InChI
InChI=1S/C9H13NO2/c1-3-10(11-2)12-9-7-5-4-6-8-9/h4-8H,3H2,1-2H3
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-bromophenyl)sulfanyl ethanoate
- phenyl 2-(pyridin-3-ylmethylcarbamoyl)but-3-eneperoxoate
- 2-[2-oxidanylidene-2-(pyridin-3-ylmethylamino)ethyl]-2-phenyl-but-3-enoic acid
- (E)-3-[4-[2,2,2-tris(fluoranyl)ethanoylamino]phenyl]prop-2-enamide
- ethenyl 2-cyano-3-oxidanylidene-2-phenoxy-3-(pyridin-3-ylmethylamino)propanoate
- (Z)-3-[2-(methylamino)-2-oxidanylidene-ethoxy]-3-phenyl-2-(pyridin-3-ylmethyl)prop-2-enoic acid
- [4-(methoxymethoxy)phenyl] (E)-but-2-enoate
- [2,2,2-tris(fluoranyl)ethanoylamino] ethanoate
- methyl 2-phenoxy-2-(pyridin-3-ylmethylcarbamoyl)but-3-enoate
- 2-(4-ethenylphenyl)-2-methyl-3-oxidanylidene-3-(pyridin-3-ylmethylamino)propanoic acid
