3-methoxy-5-methyl-2-propan-2-yl-pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(C(=N1)OC)C(C)C
Isomeric SMILES
CC1=CN=C(C(=N1)OC)C(C)C
InChI
InChI=1S/C9H14N2O/c1-6(2)8-9(12-4)11-7(3)5-10-8/h5-6H,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
- 7,8-dimethyl-3-(phenylsulfonyl)-5,6-dihydro-1H-pyrrolo[2,3-h]quinolin-2-one
- (3S)-3-[[(2S)-2-[[(2S)-2-acetamido-3,3-diphenyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-4-[[(2S,3S)-1-[[(2S,3S)-1-[[3-(4-hydroxyphenyl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-oxidanylidene-butanoic acid
- dilithium (3R)-4-[[(E)-2-[2-(4-fluorophenyl)-6-phenyl-4-propan-2-yl-pyridin-3-yl]ethenyl]-oxidanidyl-phosphoryl]-3-oxidanyl-butanoate
- (3R)-4-[[(E)-2-[2-(4-fluorophenyl)-6-phenyl-4-propan-2-yl-pyridin-3-yl]ethenyl]-oxidanyl-phosphoryl]-3-oxidanyl-butanoic acid
- ethyl (E,4S)-7-azanyl-4-[[(2S)-2-[[(2S)-5-morpholin-4-yl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-3-phenyl-propanoyl]amino]-7-oxidanylidene-hept-2-enoate; 2,2,2-tris(fluoranyl)ethanoic acid
- (7-methyl-2-phenyl-1,8-naphthyridin-4-yl)diazane
- disodium (3R)-4-[[4-(4-fluorophenyl)-2,5-dimethyl-6-phenyl-pyridin-3-yl]methoxy-oxidanidyl-phosphoryl]-3-oxidanyl-butanoate
- (3R)-4-[[4-(4-fluorophenyl)-2,5-dimethyl-6-phenyl-pyridin-3-yl]methoxy-oxidanyl-phosphoryl]-3-oxidanyl-butanoic acid
- 2-[(3-chloranyl-6-oxidanylidene-4,5-dihydropyridazin-1-yl)methyl]-4,6-dimethyl-1H-imidazo[4,5-b]pyridine-5,7-dione
- 2-[4-(3-chloranyl-6-oxidanylidene-4,5-dihydropyridazin-1-yl)butyl]-4,6-dimethyl-1H-imidazo[4,5-b]pyridine-5,7-dione
