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1-(furan-2-yl)-3-(3-oxidanylpropylamino)-5,6,7,8-tetrahydroisoquinolin-2-ium-4-carbonitrile
1-(furan-2-yl)-3-(3-oxidanylpropylamino)-5,6,7,8-tetrahydroisoquinolin-2-ium-4-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C([NH+]=C(C(=C2C1)C#N)NCCCO)C3=CC=CO3
Isomeric SMILES
C1CCC2=C([NH+]=C(C(=C2C1)C#N)NCCCO)C3=CC=CO3
InChI
InChI=1S/C17H19N3O2/c18-11-14-12-5-1-2-6-13(12)16(15-7-3-10-22-15)20-17(14)19-8-4-9-21/h3,7,10,21H,1-2,4-6,8-9H2,(H,19,20)/p+1
Other Product
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- 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-(furan-2-yl)-3-(3-oxidanylpropylamino)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
- 2-(4-phenyl-1,3-thiazol-2-yl)benzo[f]chromen-3-imine
- 2-(3-nitrophenyl)-5-[[5-(3-nitrophenyl)furan-2-yl]methyl]furan
- 4-[(2,6-diphenylpyridin-4-yl)methyl]-2,6-diphenyl-pyridine
- N-(2,5-dimethoxyphenyl)-4,4,7,8-tetramethyl-5H-[1,2]dithiolo[3,4-c]quinolin-1-imine
- 2,4-bis(chloranyl)-N-[1,1,1,3,3,3-hexakis(fluoranyl)-2-[(4-methoxyphenyl)amino]propan-2-yl]benzamide
- 4-(4-cyano-1-phenyl-5,6,7,8-tetrahydroisoquinolin-2-ium-3-yl)-N-prop-2-enyl-piperazine-1-carbothioamide
- N-(4-chlorophenyl)-6-ethoxy-2,2,4-trimethyl-quinoline-1-carboxamide
- N2,N4-bis(3,4-dimethylphenyl)-6-(1H-1,2,4-triazol-5-ylsulfanyl)-1,3,5-triazine-2,4-diamine
- N-[7-(2-bromophenyl)carbonyl-2,3-dihydro-1,4-benzodioxin-6-yl]-3-methoxy-benzamide
