5-ethyl-N,N,4-trimethyl-1,3-oxazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(N=C(O1)N(C)C)C
Isomeric SMILES
CCC1=C(N=C(O1)N(C)C)C
InChI
InChI=1S/C8H14N2O/c1-5-7-6(2)9-8(11-7)10(3)4/h5H2,1-4H3
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
- 2-hexylcyclobutan-1-one
- 6-azanyl-5-nitro-1H-pyridin-2-one
- (2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-butanoyl]amino]propanoyl]amino]-3-methyl-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-phenyl-propanoyl]amino]-3-sulfanyl-propanoyl]amino]propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- [(2R,4aR,6S,7R,8S,8aR)-2-phenyl-6-prop-2-enoxy-8-[(2S,3R,4S,5R,6R)-3,4,5-tris(phenylcarbonyloxy)-6-(phenylcarbonyloxymethyl)oxan-2-yl]oxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl] 2-(azidomethyl)benzoate
- (2R,3R,4R,5R)-2-(hydroxymethyl)-5-(2-oxidanylpropyl)pyrrolidine-3,4-diol
- (2-methoxyphenyl)-(2-methylaziridin-1-yl)methanone
- (3R,4R)-4-azanyl-6-phenyl-hex-1-en-3-ol
- (NZ)-N-[(E)-3-(4-nitrophenyl)prop-2-enylidene]hydroxylamine
- [(2R,3S,4S,5R,6R)-4-[(2S,3R,4R,5S,6R)-6-(acetyloxymethyl)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]-4,5-bis(phenylmethoxy)oxan-2-yl]oxy-3,5,6-tris(phenylmethoxy)oxan-2-yl]methyl 2,2-dimethylpropanoate
- N-(4-cyano-2,3-dihydrofuran-5-yl)cyclobutanecarboxamide
