1-butylpyrrolo[1,2-a]pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=NC=CN2C1=CC=C2
Isomeric SMILES
CCCCC1=NC=CN2C1=CC=C2
InChI
InChI=1S/C11H14N2/c1-2-3-5-10-11-6-4-8-13(11)9-7-12-10/h4,6-9H,2-3,5H2,1H3
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-methoxy-2,4-dimethyl-1H-indole
- N-but-3-en-2-yloxy-1-phenyl-methanimine
- tert-butyl (2S)-1-[(2S,3S)-3-methyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]amino]-4-oxidanylidene-4-[(triphenylmethyl)amino]butanoyl]amino]propanoyl]amino]-4-methylsulfanyl-butanoyl]amino]propanoyl]amino]pentanoyl]pyrrolidine-2-carboxylate
- 6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridine-1,3-dione
- 2-[(1R,4R,5R)-4-oxidanyl-6-azabicyclo[3.1.0]hex-2-en-6-yl]ethanamide
- 3-(dimethylamino)-5-(methylamino)benzenecarbonitrile
- 2-methyl-1-oxidanyl-4H-2,4,1-benzodiazaborinin-3-one
- (5,8-dimethylimidazo[1,2-a]pyridin-3-yl)methanol
- 3-ethyl-1-methyl-3H-pyrrolo[2,3-b]pyridin-2-one
- (2S,3S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-azanyl-2-[(12-methyl-3-oxidanyl-tetradecanoyl)amino]-5-oxidanylidene-pentanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-pentanoic acid
