4-propyl-2,3-dihydro-1H-quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1CCNC2=CC=CC=C21
Isomeric SMILES
CCCN1CCNC2=CC=CC=C21
InChI
InChI=1S/C11H16N2/c1-2-8-13-9-7-12-10-5-3-4-6-11(10)13/h3-6,12H,2,7-9H2,1H3
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
- carbonic acid; cyclooctane; 1,3-dioxetane-2,4-dione
- 3-[methyl-[1-[4-[(2-methylphenyl)carbonylamino]phenyl]carbonyl-2,3,4,5-tetrahydro-1-benzazepin-2-yl]amino]propyl ethanoate
- N-[4-[[2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]-2,3,4,5-tetrahydro-1-benzazepin-1-yl]carbonyl]phenyl]-2-methyl-benzamide
- N-[2-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]undecanamide
- N-[4-[[2,5-bis(dimethylamino)-2,3,4,5-tetrahydro-1-benzazepin-1-yl]carbonyl]phenyl]-2-methyl-benzamide
- N-[4-[[2-[[3-(diethylamino)-2-oxidanyl-propyl]-methyl-amino]-2,3,4,5-tetrahydro-1-benzazepin-1-yl]carbonyl]phenyl]-2-methyl-benzamide
- carbonic acid; 1,3-dioxetane-2,4-dione; oxolane
- 2,3-bis(azanyl)-3-methyl-butan-1-ol
- 6-(6-azanylhexylamino)hexan-1-ol
- (3-oxidanyl-1-oxidanylidene-6-phenoxy-2,3-dihydroinden-5-yl)methanesulfonamide
