N-(2-methoxyphenoxy)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCNOC1=CC=CC=C1OC
Isomeric SMILES
CCNOC1=CC=CC=C1OC
InChI
InChI=1S/C9H13NO2/c1-3-10-12-9-7-5-4-6-8(9)11-2/h4-7,10H,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
- (2E)-2-(2-azanylidene-6-oxidanylidene-cyclohexylidene)propanoic acid
- ethyl (2E)-2-(2-azanylidene-5-oxidanylidene-cyclohexylidene)-3-bromanyl-propanoate
- ethyl (2E)-2-(2-azanylidene-6-oxidanylidene-cyclohexylidene)-3-bromanyl-propanoate
- 2-(2-prop-2-enoxyphenoxy)ethanamine
- 6-methyl-4-oxidanyl-1H-indole-3-carbonitrile
- ethyl (2E)-2-(2-azanylidene-4-methyl-6-oxidanylidene-cyclohexylidene)-3-bromanyl-propanoate
- 4-[2-oxidanyl-3-[2-(2-prop-2-enoxyphenoxy)ethylamino]propoxy]-1H-indole-3-carbonitrile
- ethyl 2-[2,4-bis(oxidanylidene)pyrrolidin-1-yl]-2-oxidanylidene-ethanoate
- ethyl 2-oxidanylidene-2-(3-oxidanylpyrrolidin-1-yl)ethanoate
- copper 4-ethylbenzoate
