quinolin-3-ylmethanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C=N2)CN
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C=N2)CN
InChI
InChI=1S/C10H10N2/c11-6-8-5-9-3-1-2-4-10(9)12-7-8/h1-5,7H,6,11H2
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
- N-(3,5-dimethoxyphenyl)-6-methoxy-2-oxidanylidene-chromene-3-carboxamide
- 3-methyl-4-(piperazin-1-ylmethyl)-1,2,5-oxadiazole
- N-[2-chloranyl-4-[(3,4-dimethoxyphenyl)carbonylamino]phenyl]furan-2-carboxamide
- 4-(1H-indol-3-ylsulfanyl)butanoic acid
- 4-cyclohexyl-N-(pyridin-3-ylmethyl)benzamide
- 1-[(3,5-dimethoxyphenyl)methyl]-4-[(2-methoxyphenyl)methyl]piperazine
- [2-oxidanylidene-2-[(4-sulfamoylphenyl)amino]ethyl] 1-benzofuran-2-carboxylate
- 1-cyclohexyl-5-[2-(2-fluoranylphenoxy)ethylsulfanyl]-1,2,3,4-tetrazole
- 1-(3-bromanylpropoxy)-2,3-dimethyl-benzene
- 3-[5-(dimethylaminomethyl)-1,2,3,4-tetrazol-1-yl]benzoic acid
