2-heptan-2-ylquinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(C)C1=NC2=CC=CC=C2N=C1
Isomeric SMILES
CCCCCC(C)C1=NC2=CC=CC=C2N=C1
InChI
InChI=1S/C15H20N2/c1-3-4-5-8-12(2)15-11-16-13-9-6-7-10-14(13)17-15/h6-7,9-12H,3-5,8H2,1-2H3
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
- 4-heptan-2-yl-1H-quinoxaline-2,3-dione
- 4-(3a,4-dihydro-1,3-benzodioxol-4-yl)-3a,4-dihydro-1,3-benzodioxole
- N-(3-iodanyl-2-propyl-phenyl)carbamate
- (3-iodanyl-2-propyl-phenyl)carbamic acid
- propyl N-(3-iodanylbutyl)carbamate
- N-(3-iodanyl-2-propyl-cyclohexyl)carbamate
- iodanylphosphane; ruthenium(2+)
- (3-iodanyl-2-propyl-cyclohexyl)carbamic acid
- iodanylphosphane
- propyl N-(3-iodanylhexyl)carbamate
