2,3-di(propan-2-yl)quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=NC2=CC=CC=C2N=C1C(C)C
Isomeric SMILES
CC(C)C1=NC2=CC=CC=C2N=C1C(C)C
InChI
InChI=1S/C14H18N2/c1-9(2)13-14(10(3)4)16-12-8-6-5-7-11(12)15-13/h5-10H,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
- 6-methyl-1-phenyl-5-prop-2-enyl-pyrazolo[3,4-d]pyrimidin-4-one
- N-ethyl-N-phenyl-6-piperidin-1-yl-[1,2,5]oxadiazolo[3,4-b]pyrazin-5-amine
- 6-methyl-N-(4-nitrophenyl)-2-phenyl-5-prop-2-enyl-pyrimidin-4-amine
- N-cyclohexyl-3-nitro-pyridin-2-amine
- 2-chloranylhexanal
- 1,1,3-trimethyl-2-(3-methylpentyl)cyclohexane
- 4-bicyclo[2.2.0]hexanylmethanol
- 2,5,5-trimethylhepta-1,6-diene
- spiro[5.5]undecane-5,11-dione
- 1-bromanyl-3-(2-bromoethyl)octane
