2-butyl-6-methyl-quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CN=C2C=C(C=CC2=N1)C
Isomeric SMILES
CCCCC1=CN=C2C=C(C=CC2=N1)C
InChI
InChI=1S/C13H16N2/c1-3-4-5-11-9-14-13-8-10(2)6-7-12(13)15-11/h6-9H,3-5H2,1-2H3
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
- [(5Z)-nona-1,5-dien-3-yl]benzene
- trimethyl(6-methyloct-7-en-1-ynyl)silane
- (2R)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-1-[(2S,3R)-2-[[(2R)-2-azanyl-3-sulfanyl-propanoyl]amino]-3-oxidanyl-butanoyl]pyrrolidin-2-yl]carbonylamino]-3-oxidanyl-propanoyl]amino]hexanoyl]amino]-3-methyl-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-methyl-butanoyl]amino]-3-sulfanyl-propanoic acid
- methyl 6-azabicyclo[3.2.2]non-3-ene-4-carboxylate
- ethyl 4-ethanoylcyclopentene-1-carboxylate
- [(E)-3-chloranyl-3-methoxy-prop-1-enyl]benzene
- (5aR,9aS)-4-methyl-5a,6,7,8,9,9a-hexahydro-5H-benzo[f][1,4]oxazepin-3-one
- 9-methylspiro[4.5]decane-1,4-dione
- methyl (E)-3-[(1R,2S)-1-methyl-2-prop-2-enyl-cyclopropyl]prop-2-enoate
- (2S,3S)-2-[[(2S)-2-[[(2S)-2-[2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-1-[(2S)-2-[[(2S,3S)-2-azanyl-3-methyl-pentanoyl]amino]-4-methylsulfanyl-butanoyl]pyrrolidin-2-yl]carbonylamino]hexanoyl]amino]propanoyl]amino]ethanoylamino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-pentanoic acid
