2-[(5-nitrofuran-2-yl)methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1C[NH+](CC2=CC=CC=C21)CC3=CC=C(O3)[N+](=O)[O-]
Isomeric SMILES
C1C[NH+](CC2=CC=CC=C21)CC3=CC=C(O3)[N+](=O)[O-]
InChI
InChI=1S/C14H14N2O3/c17-16(18)14-6-5-13(19-14)10-15-8-7-11-3-1-2-4-12(11)9-15/h1-6H,7-10H2/p+1
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
- 9-[(2R)-butan-2-yl]-4-(4-methoxyphenyl)-9,10-dihydro-8H-pyrano[2,3-f][1,3]benzoxazin-9-ium-2-one
- 3,9-dimethyl-7-(2-methylprop-2-enyl)-1-(2-morpholin-4-ium-4-ylethyl)-4H-purino[8,7-c][1,2,4]triazine-6,8-dione
- 3-cyclohexyl-5,6-dimethyl-7-(pyridin-3-ylmethyl)pyrrolo[2,3-d]pyrimidin-3-ium-4-amine
- methyl-[[(2Z)-4-methyl-6-oxidanyl-3-oxidanylidene-2-(pyridin-4-ylmethylidene)-1-benzofuran-7-yl]methyl]-(phenylmethyl)azanium
- N-[(2S)-1-[[(2S)-butan-2-yl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide
- N-(4-methoxy-2-nitro-phenyl)-2-[(5R)-4-oxidanylidene-2-(prop-2-enylamino)-1,3-thiazol-5-yl]ethanamide
- (2Z)-4-methyl-7-[[(2R)-2-methylpiperidin-1-ium-1-yl]methyl]-6-oxidanyl-2-(pyridin-3-ylmethylidene)-1-benzofuran-3-one
- 3-butyl-5,6-dimethyl-7-(pyridin-3-ylmethyl)pyrrolo[2,3-d]pyrimidin-3-ium-4-amine
- N-(2-methoxy-4-nitro-phenyl)-2-[(5R)-4-oxidanylidene-2-(prop-2-enylamino)-1,3-thiazol-5-yl]ethanamide
- 6-butyl-1-(pyridin-3-ylmethyl)-5,6,7,8-tetrahydropyrimido[4,5-d]pyrimidin-6-ium-2,4-dione
