2-propyl-1,2,3,4-tetrahydroquinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1CNC2=CC=CC=C2N1
Isomeric SMILES
CCCC1CNC2=CC=CC=C2N1
InChI
InChI=1S/C11H16N2/c1-2-5-9-8-12-10-6-3-4-7-11(10)13-9/h3-4,6-7,9,12-13H,2,5,8H2,1H3
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
- 3,3,6,6-tetramethyl-2-(2-methylbut-3-yn-2-yloxy)-2H-pyran
- 2-methoxy-3,3,6,6-tetramethyl-2H-pyran
- 3,3,6,6-tetramethyl-2-propan-2-yloxy-2H-pyran
- 3-[1-(2,5-dimethyl-1H-pyrrol-3-yl)ethenyl]-1H-indole
- 3-(4-methylphenyl)sulfonyl-4-phenyl-furan
- 2-(4-bromophenyl)-6-tert-butyl-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazole
- 1-[(E)-1-ethoxyhex-1-en-2-yl]sulfonyl-4-methyl-benzene
- 6-tert-butyl-2-(4-chlorophenyl)-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazole
- 2-cyclopent-3-en-1-ylethanoic acid
- 6-tert-butyl-5,6,7,8-tetrahydro-2H-imidazo[2,1-b][1,3]benzothiazol-1-one
