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2-oxidanylidene-N-prop-2-enyl-3,4-dihydro-1H-quinoline-6-carboxamide
2-oxidanylidene-N-prop-2-enyl-3,4-dihydro-1H-quinoline-6-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C=CCNC(=O)C1=CC2=C(C=C1)NC(=O)CC2
Isomeric SMILES
C=CCNC(=O)C1=CC2=C(C=C1)NC(=O)CC2
InChI
InChI=1S/C13H14N2O2/c1-2-7-14-13(17)10-3-5-11-9(8-10)4-6-12(16)15-11/h2-3,5,8H,1,4,6-7H2,(H,14,17)(H,15,16)
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
- methyl 4-[[[3-(methoxymethyl)phenyl]carbonylamino]methyl]benzoate
- 2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-prop-2-enyl-ethanamide
- methyl 4-[[2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanoylamino]methyl]benzoate
- methyl 4-[[(2-methylfuran-3-yl)carbonylamino]methyl]benzoate
- 4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)-N-prop-2-enyl-butanamide
- methyl 4-[[2-(1,3-benzothiazol-2-ylmethoxy)ethanoylamino]methyl]benzoate
- 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxidanylidene-N-prop-2-enyl-butanamide
- 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-prop-2-enyl-benzamide
- 4-(tert-butylsulfamoyl)-N-prop-2-enyl-benzamide
- 3-[[(E)-2-phenylethenyl]sulfonylamino]-N-prop-2-enyl-propanamide
