5-methoxyisoquinolin-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1C=CN=C2N
Isomeric SMILES
COC1=CC=CC2=C1C=CN=C2N
InChI
InChI=1S/C10H10N2O/c1-13-9-4-2-3-8-7(9)5-6-12-10(8)11/h2-6H,1H3,(H2,11,12)
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
- 1-azanyl-2H-isoquinolin-6-one
- 3a,7a-dihydro-1,2-benzoxazol-3-amine
- 1-azanylisoquinolin-5-ol
- 4-(4,5-dihydroimidazol-1-yl)-2-phenyl-quinolin-3-ol
- 6-fluoranyl-3-methoxy-2-phenyl-quinoline
- 2-[2-(piperidin-3-ylcarbonylamino)pyridin-3-yl]propanoic acid
- (phenylmethyl) 4-[3-(2-azanylidene-1-oxidanyl-3-piperidin-3-ylcarbonyl-pyridin-4-yl)propyl]piperidine-1-carboxylate
- (phenylmethyl) 4-[3-(1-oxidanyl-2-piperidin-3-ylcarbonylimino-pyridin-3-yl)propyl]piperidine-1-carboxylate
- 1,4,4a,5-tetrahydropteridine-2,4-diamine
- 4-methoxyisoquinolin-1-amine
