N,N-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NO1)CN(C)C
Isomeric SMILES
CC1=CC(=NO1)CN(C)C
InChI
InChI=1S/C7H12N2O/c1-6-4-7(8-10-6)5-9(2)3/h4H,5H2,1-3H3
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
- 1-pyridin-2-yl-N-trimethylsilyl-methanimine
- (2S,4R)-4-oxidanyl-2-propan-2-yl-pentanenitrile
- 1-chloranyl-4-(3-methylbuta-1,3-dien-2-yl)benzene
- [(2R,3R,4R,5R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(phenylmethoxy)oxolan-2-yl]methyl 4-[(2R,3S,4R,5S,6R)-3-acetamido-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]-2,3-bis(oxidanyl)butanoate
- [(2R,3R,4S,5R,6R)-4,5-diacetyloxy-3-[(2S,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-6-[[(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-(2-trimethylsilylethoxy)oxan-2-yl]methoxy]oxan-2-yl]methyl ethanoate
- (2S,3S,4S,5R,6R)-2-[[(2R,3R,4S,5R,6S)-6-methoxy-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-yl]oxymethyl]-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)piperidine
- tributyl-[4-[2-(oxan-2-yloxy)ethyl]-5-[3-[2-(oxan-2-yloxy)ethyl]-5-tributylstannyl-thiophen-2-yl]thiophen-2-yl]stannane
- [(2R,3S,4S,5R,6S)-6-[(2R,3S,4R,5R,6R)-6-[[(3S,8R,9S,10R,13R,14S,17S)-17-[(1R)-1-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-4,5-bis(oxidanyl)-3-(phenylcarbonyloxy)oxan-2-yl]oxyethyl]-10,13-dimethyl-14-oxidanyl-1,2,3,4,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl]oxy]-4-methoxy-2-methyl-5-oxidanyl-oxan-3-yl]oxy-3,4,5-tris(oxidanyl)oxan-2-yl]methyl benzoate
- 2-(5-oxidanylidene-1,4,6,7-tetrahydropyrrolo[2,3-c]pyridin-3-yl)ethanenitrile
- [(1R,3R,4R,6S)-2,3-bis[bis(phenylmethoxy)phosphoryloxy]-4,5,6-trimethoxy-cyclohexyl] bis(phenylmethyl) phosphate
