1,2,3,4-tetrahydro-1,8-naphthyridin-8-ium
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(NC1)[NH+]=CC=C2
Isomeric SMILES
C1CC2=C(NC1)[NH+]=CC=C2
InChI
InChI=1S/C8H10N2/c1-3-7-4-2-6-10-8(7)9-5-1/h1,3,5H,2,4,6H2,(H,9,10)/p+1
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
- 2-bromanyl-N-[2-(3,5-dimethylphenoxy)ethyl]-5-methoxy-N-methyl-benzamide
- 3-[(3-chlorophenyl)sulfonylamino]-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]propanamide
- 3-[3-butyl-7-(2-methylpropyl)-2,6-bis(oxidanylidene)purin-8-yl]-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-propanamide
- 2-methoxy-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]-5-sulfamoyl-benzamide
- N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-2-oxidanyl-benzamide
- 3-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]propanamide
- N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-3-oxidanyl-naphthalene-2-carboxamide
- 2-(3,4-dimethoxyphenyl)-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-ethanamide
- N-[2-(3,5-dimethylphenoxy)ethyl]-2-imidazo[2,1-b][1,3]thiazol-6-yl-N-methyl-ethanamide
- (2S)-2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-[2-(3,5-dimethylphenoxy)ethyl]-N,3-dimethyl-butanamide
