4-methylisoquinolin-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CN=C1)C=CC=C2N
Isomeric SMILES
CC1=C2C(=CN=C1)C=CC=C2N
InChI
InChI=1S/C10H10N2/c1-7-5-12-6-8-3-2-4-9(11)10(7)8/h2-6H,11H2,1H3
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
- 5-[1-(2-hydroxyethyl)piperidin-4-yl]oxyisoquinoline-4-carbonitrile hydrochloride
- methyl 4-[3-[3-azanylpropyl(isoquinolin-5-ylsulfonyl)amino]propyl]benzoate hydrochloride
- methyl 4-[3-[3-azanylpropyl(isoquinolin-5-ylsulfonyl)amino]propyl]benzoate
- tert-butyl 4-[(4-fluoranylisoquinolin-5-yl)amino]piperidine-1-carboxylate
- tert-butyl N-[4-(4-ethylisoquinolin-5-yl)oxycyclohexyl]carbamate
- tert-butyl 1-azanyl-4-oxidanylidene-cyclohexane-1-carboxylate
- tert-butyl N-[4-[(4-chloranylisoquinolin-5-yl)amino]cyclohexyl]carbamate
- 2-[2-(2-methylpyrrolidin-1-yl)ethyl]-6-(4-methylsulfonylphenyl)-1H-benzimidazole
- tert-butyl N-[2-[(1-azanylisoquinolin-5-yl)sulfonylamino]ethyl]carbamate
- 2-[2-(2-methylpyrrolidin-1-yl)ethyl]-6-pyridin-3-yl-1,3-benzothiazole
