5-methyl-4-(phenylmethyl)-2,3-dihydro-1,4-oxazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=COCCN1CC2=CC=CC=C2
Isomeric SMILES
CC1=COCCN1CC2=CC=CC=C2
InChI
InChI=1S/C12H15NO/c1-11-10-14-8-7-13(11)9-12-5-3-2-4-6-12/h2-6,10H,7-9H2,1H3
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
- (2S)-2-[[(2R)-2-[[4-[2-[[3-(2-azanylethylamino)-2-[(2-azanylethylamino)methyl]propanoyl]amino]ethanoylamino]phenyl]carbonylamino]-3-phenyl-propanoyl]amino]-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(3S,4S)-1-[[(2S)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-6-methyl-3-oxidanyl-1-oxidanylidene-heptan-4-yl]amino]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxida
- 4-[(E)-dodec-2-enoyl]-5-oxidanyl-1,2-dihydropyrrol-3-one
- (2S)-4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-5-oxidanyl-2-(phenylmethyl)-1,2-dihydropyrrol-3-one
- ethyl 2-cyano-3-diethoxyphosphoryl-3-([1,2,3,4]tetrazolo[1,5-a]quinolin-4-yl)propanoate
- (2S,3S,4R,5R,6R)-2-[4-(1-adamantylmethoxy)butyl]-6-(hydroxymethyl)-1-methyl-piperidine-3,4,5-triol
- (2S,3S,4R,5R,6R)-2-[6-(1-adamantylmethoxy)hexyl]-6-(hydroxymethyl)-1-methyl-piperidine-3,4,5-triol
- (2S,3S,4R,5R,6R)-2-[4-(1-adamantylmethoxy)butyl]-1-butyl-6-(hydroxymethyl)piperidine-3,4,5-triol
- (2S,3S,4R,5R,6R)-2-[6-(1-adamantylmethoxy)hexyl]-1-butyl-6-(hydroxymethyl)piperidine-3,4,5-triol
- (2S,3S,4R,5R,6R)-2-[4-(1-adamantylmethoxy)but-1-ynyl]-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane
- [(2R,3S,4S,5R,6R)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-6-(3-oxidanylidenebutoxy)-4,5-bis(phenylcarbonyloxy)oxan-3-yl] benzoate
