isoquinolin-1-ylmethanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN=C2CN
Isomeric SMILES
C1=CC=C2C(=C1)C=CN=C2CN
InChI
InChI=1S/C10H10N2/c11-7-10-9-4-2-1-3-8(9)5-6-12-10/h1-6H,7,11H2
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
- ethyl 3-(4-fluorophenyl)-1,2,4-oxadiazole-5-carboxylate
- 2-azanyl-4-methoxy-phenol
- methyl 7-azanyl-3H-benzimidazole-5-carboxylate
- 5-(thiophen-2-ylmethyl)-2H-1,2,3,4-tetrazole
- 5-[(3-chlorophenyl)methyl]-2H-1,2,3,4-tetrazole
- 1-[(2-chloranyl-4-fluoranyl-phenyl)methyl]-5-methyl-pyrazol-3-amine
- 2-[3-[bis(fluoranyl)methyl]-5-methyl-4-nitro-pyrazol-1-yl]ethanoic acid
- 8-bromanyl-2-(4-fluorophenyl)-5-methyl-N-(phenylmethyl)imidazo[1,2-a]pyridin-3-amine
- 6-bromanyl-N-tert-butyl-2-pyridin-4-yl-imidazo[1,2-a]pyridin-3-amine
- 2-(4-fluorophenyl)-5,7-dimethyl-imidazo[1,2-a]pyridin-3-amine
