2,3,5-trimethyl-6-propoxy-pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=NC(=C(N=C1C)C)C
Isomeric SMILES
CCCOC1=NC(=C(N=C1C)C)C
InChI
InChI=1S/C10H16N2O/c1-5-6-13-10-9(4)11-7(2)8(3)12-10/h5-6H2,1-4H3
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
- (6R,7S)-6,7-dimethyl-5,6,7,8-tetrahydro-1H-pteridin-4-one
- 1-methyl-4-(2-methylidenepent-4-enyl)piperazine
- 1-tert-butyl-4-prop-2-ynyl-piperazine
- 6-methylsulfanyl-1,2,3,4-tetrahydroquinoxaline
- 7-methoxy-7,8-dihydro-5H-pteridin-6-one
- 2,6-dimethyl-5,6,7,8-tetrahydro-1H-pteridin-4-one
- 2-(ethoxymethyl)-3,5,6-trimethyl-pyrazine
- 3-(4-methylpiperazin-1-yl)-1H-pyrazol-5-amine
- (2R,3R)-2,3-bis(chloranyl)-1,4-diazabicyclo[2.2.2]octane
- 6-methoxy-5-methyl-3-propan-2-yl-pyrazin-2-amine
