2,3-dideuterio-5-methoxy-6-propan-2-yl-pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=NC=CN=C1OC
Isomeric SMILES
[2H]C1=C(N=C(C(=N1)C(C)C)OC)[2H]
InChI
InChI=1S/C8H12N2O/c1-6(2)7-8(11-3)10-5-4-9-7/h4-6H,1-3H3/i4D,5D
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
- (4R)-4-methoxy-5-oxidanyl-3,4-dihydro-2H-naphthalen-1-one
- (1R,5R,7R)-5-methyl-6-methylidene-4,8-dioxabicyclo[3.2.1]octan-7-ol
- 6-methoxy-1,3,4,5-tetrahydro-1,5-benzodiazepin-2-one
- (3S)-3-[[(2S)-2-[[(2R)-2-azanyl-3-sulfanyl-propanoyl]amino]-3-methyl-butanoyl]amino]-4-[[(2S)-1-[[(2S)-3-(4-hydroxyphenyl)-1-[[(2S)-3-(1H-imidazol-5-yl)-1-[[(2S)-4-methyl-1-oxidanylidene-1-[[(2S,3R)-3-oxidanyl-1-oxidanylidene-1-[[(2R)-1-oxidanyl-1-oxidanylidene-3-sulfanyl-propan-2-yl]amino]butan-2-yl]amino]pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-oxidanylidene-butanoic acid
- 1-(4-hydroxyphenyl)-4-methyl-pentan-1-one
- 4-methyl-3,4-dihydro-2H-1-benzothiepin-5-one
- (2S)-2-[[(2S)-2-[[(2S)-5-azanyl-2-[[(2S,3S)-2-[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-(2-azanylethanoylamino)-4-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]ethanoylamino]-3-methyl-pentanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-methyl-butanoic acid
- [(2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-5-[5-methyl-2,4-bis(oxidanylidene)-3-(phenylcarbonyl)pyrimidin-1-yl]oxolan-3-yl] methyl [(2R,3S,5R)-5-[5-methyl-2,4-bis(oxidanylidene)-3-(phenylcarbonyl)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methyl phosphite; boron
- 3-phenyl-5,6-dihydro-4H-1,2-oxazine-6-carbonitrile
- (2S,3R,6S)-2,6-dimethyl-3-oxidanyl-oct-7-enoic acid
