N,N-dimethylisoquinolin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=CN=CC2=CC=CC=C21
Isomeric SMILES
CN(C)C1=CN=CC2=CC=CC=C21
InChI
InChI=1S/C11H12N2/c1-13(2)11-8-12-7-9-5-3-4-6-10(9)11/h3-8H,1-2H3
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-azanyl-4-[[1-[(2,5-dimethylcyclopentyl)carbonylamino]-2-oxidanyl-2-oxidanylidene-ethyl]amino]-4-oxidanylidene-butanoic acid
- 6-chloranylisoquinolin-2-ium
- 3-azanyl-4-oxidanylidene-4-[[1-[(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl)carbonylamino]cyclopropyl]amino]butanoic acid
- 6-[2-(3-ethylsulfinylpropoxy)-4-methoxy-phenyl]imidazo[1,2-b][1,2,4]triazine
- 3-azanyl-4-[[1-[(2,5-dimethylcyclopentyl)carbonylamino]cyclopropyl]amino]-4-oxidanylidene-butanoic acid
- 4-[2-(2-imidazo[1,2-d][1,2,4]triazin-2-yl-5-methoxy-phenoxy)ethylsulfinyl]phenol
- 3-azanyl-4-[[2-[(2-tert-butylcyclopentyl)carbonylamino]-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
- 3-imidazo[1,2-c]pyrimidin-2-yl-2-methyl-benzenethiol
- 3-azanyl-4-oxidanylidene-4-[[1-oxidanyl-1-oxidanylidene-2-[(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl)carbonylamino]propan-2-yl]amino]butanoic acid
- 3-azanyl-4-[[2-[(2,5-dimethylcyclopentyl)carbonylamino]-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
