N,N-diethylisoquinolin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C1=CN=CC2=CC=CC=C21
Isomeric SMILES
CCN(CC)C1=CN=CC2=CC=CC=C21
InChI
InChI=1S/C13H16N2/c1-3-15(4-2)13-10-14-9-11-7-5-6-8-12(11)13/h5-10H,3-4H2,1-2H3
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
- isoquinolin-2-ium-4-carboxylic acid
- 4-(trifluoromethyl)isoquinolin-2-ium
- 4-(trifluoromethyl)isoquinoline
- isoquinolin-2-ium-4-sulfonic acid
- isoquinoline-4-sulfonic acid
- 7-[[(2E)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-methoxyimino-ethanoyl]amino]-3-(isoquinolin-2-ium-2-ylmethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 7-[[(2E)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-methoxyimino-ethanoyl]amino]-3-(isoquinolin-2-ium-2-ylmethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 1-quinolin-1-ium-5-ylbutan-1-one
- 1-quinolin-5-ylbutan-1-one
- 6-bromanyl-N,N-dimethyl-quinolin-1-ium-4-amine
