2-(5-methylfuran-2-yl)quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(O1)C2=NC3=CC=CC=C3N=C2
Isomeric SMILES
CC1=CC=C(O1)C2=NC3=CC=CC=C3N=C2
InChI
InChI=1S/C13H10N2O/c1-9-6-7-13(16-9)12-8-14-10-4-2-3-5-11(10)15-12/h2-8H,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
- 2-(5-methyl-4-nitro-furan-2-yl)quinoxaline
- 2-propoxyethoxymethylbenzene
- acenaphthylen-1-ol
- 2,3-bis(ethenylsulfanyl)quinoxaline
- 2-[2-(2-oxidanylpropan-2-yl)-[1,3]dithiolo[4,5-b]quinoxalin-2-yl]ethanenitrile
- 3-[(3-oxidanylidene-4H-quinoxalin-2-yl)disulfanyl]-1H-quinoxalin-2-one
- [(E)-hex-3-enyl] sulfamate
- 3,6-bis(azanyl)-2-methyl-pyrimidin-4-one
- 7-chloranyl-2,5-dimethyl-[1,2,4]triazolo[1,5-c]pyrimidine
- (6-azanyl-2-methyl-pyrimidin-4-yl) benzoate
