4-pentyl-2,3-dihydro-1H-quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN1CCNC2=CC=CC=C21
Isomeric SMILES
CCCCCN1CCNC2=CC=CC=C21
InChI
InChI=1S/C13H20N2/c1-2-3-6-10-15-11-9-14-12-7-4-5-8-13(12)15/h4-5,7-8,14H,2-3,6,9-11H2,1H3
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
- 1-(1,2-dihydropyridin-2-yl)-2-(dimethylamino)ethanol
- 4-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]benzamide
- 1,2-dihydropyridine-2-carbaldehyde
- 3-[6-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]pyridin-2-yl]oxypropanoic acid
- 1,2-dihydropyridine-2-carboximidamide
- ethyl 4-azanyl-6-(2-bromanylethanoyl)pyridine-2-carboxylate
- ethyl 3,4,4a,7a-tetrahydro-2H-furo[2,3-e][1,2]oxazine-3-carboxylate
- 6-(2-bromanylethanoyl)-N-oxidanyl-pyridine-2-carboxamide
- 2-(1,2-dihydropyridin-2-yl)-2-(dimethylamino)ethanol
- 3-(1,2-dihydropyridin-2-yl)propanoic acid
