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1-butyl-3-(3-oxidanylpropylamino)-5,6,7,8-tetrahydroisoquinolin-2-ium-4-carbonitrile
1-butyl-3-(3-oxidanylpropylamino)-5,6,7,8-tetrahydroisoquinolin-2-ium-4-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C2CCCCC2=C(C(=[NH+]1)NCCCO)C#N
Isomeric SMILES
CCCCC1=C2CCCCC2=C(C(=[NH+]1)NCCCO)C#N
InChI
InChI=1S/C17H25N3O/c1-2-3-9-16-14-8-5-4-7-13(14)15(12-18)17(20-16)19-10-6-11-21/h21H,2-11H2,1H3,(H,19,20)/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
- 3-ethyl-1-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]quinazoline-2,4-dione
- 1-butyl-3-(3-oxidanylpropylamino)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
- 5-chloranyl-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-1,3-benzoxazol-2-one
- 4-methyl-9-(3-oxidanylpropyl)-3-(phenylmethyl)-9,10-dihydro-8H-pyrano[2,3-f][1,3]benzoxazin-9-ium-2-one
- 4-methyl-9-(3-oxidanylpropyl)-3-(phenylmethyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
- N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(4-methoxyphenyl)-4-oxidanylidene-pyridazine-3-carboxamide
- 4,6-dimethyl-2-[[1-[3-(trifluoromethyl)phenyl]-1,2,3,4-tetrazol-5-yl]methylsulfanyl]pyrimidine
- 4-[[1-(4-bromophenyl)-1,2,3,4-tetrazol-5-yl]methoxy]benzoate
- 4-[[1-(4-bromophenyl)-1,2,3,4-tetrazol-5-yl]methoxy]benzoic acid
- 3-azanyl-2-(4-chlorophenyl)-1-oxidanylidene-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
