3-methylisoquinolin-8-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C2C(=C1)C=CC=C2N
Isomeric SMILES
CC1=NC=C2C(=C1)C=CC=C2N
InChI
InChI=1S/C10H10N2/c1-7-5-8-3-2-4-10(11)9(8)6-12-7/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-bromanyl-3-methyl-8-nitro-isoquinoline
- 3,5,5a,9a,10,10a-hexahydro-1H-[1,3]thiazolo[3,4-b]isoquinoline
- 1,4,4a,8a-tetrahydroisoquinolin-3-ylmethanol
- N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1,5,10,10a-tetrahydro-[1,3]thiazolo[3,4-b]isoquinolin-3-imine
- methyl 2-[2-[(E)-1,5,10,10a-tetrahydro-[1,3]thiazolo[3,4-b]isoquinolin-3-ylideneamino]-4-methyl-1,3-thiazol-5-yl]ethanoate
- N-pyrazin-2-yl-1,5,10,10a-tetrahydro-[1,3]thiazolo[3,4-b]isoquinolin-3-imine
- sodium 2-[2-[(E)-1,5,10,10a-tetrahydro-[1,3]thiazolo[3,4-b]isoquinolin-3-ylideneamino]-1,3-thiazol-4-yl]ethanoic acid
- 2-[2-[(E)-1,5,10,10a-tetrahydro-[1,3]thiazolo[3,4-b]isoquinolin-3-ylideneamino]-1,3-thiazol-5-yl]ethanoic acid
- 5-azanylisoquinoline-3-carboxylic acid
- 5-[2-[(E)-1,5,10,10a-tetrahydro-[1,3]thiazolo[3,4-b]isoquinolin-3-ylideneamino]-1,3-thiazol-4-yl]pentanoic acid hydrochloride
