2-[4-[2-(methoxymethyl)-1,3-oxazol-4-yl]phenoxy]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=NC(=CO1)C2=CC=C(C=C2)OCCN
Isomeric SMILES
COCC1=NC(=CO1)C2=CC=C(C=C2)OCCN
InChI
InChI=1S/C13H16N2O3/c1-16-9-13-15-12(8-18-13)10-2-4-11(5-3-10)17-7-6-14/h2-5,8H,6-7,9,14H2,1H3
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
- N-methoxy-N-methyl-2-phenyl-1,3-thiazole-5-carboxamide
- (E)-7-(2-ethoxyphenyl)hept-4-enoic acid
- methyl 3-oxidanyl-3-[(E)-2-phenylethenyl]hexanoate
- (2S)-2-[[(2S)-5-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[2-[[(2R)-2-azanyl-3-ethanoylsulfanyl-propanoyl]amino]ethanoylamino]propanoyl]amino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-oxidanylidene-pentanoyl]amino]pentanedioic acid
- (2S)-2-[[(2S)-2-[2-[[(2S)-5-azanyl-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-(2-azanylethanoylamino)-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]pyrrolidin-2-yl]carbonylamino]-3-(1H-indol-3-yl)propanoyl]amino]-5-oxidanylidene-pentanoyl]amino]ethanoylamino]-3-oxidanyl-propanoyl]amino]-4-methyl-pentanoic acid
- (5-butyl-1H-indol-3-yl)methanol
- (2R)-2-[[(1S)-1-phenylethyl]amino]-3-pyrrolidin-1-yl-propan-1-ol
- 2,3,4,5-tetrapropylcyclopenta-2,4-dien-1-one
- 6-chloranyl-N-(5-cyclobutyl-1H-pyrazol-3-yl)pyridin-2-amine
- 1,3-bis(chloranyl)propan-2-yl phenyl carbonate
