4H-quinolin-1-ylazanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C=CN(C2=CC=CC=C21)[NH3+]
Isomeric SMILES
C1C=CN(C2=CC=CC=C21)[NH3+]
InChI
InChI=1S/C9H10N2/c10-11-7-3-5-8-4-1-2-6-9(8)11/h1-4,6-7H,5,10H2/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
- N1,N1',N4,N4'-tetraethanoylbenzene-1,4-dicarbohydrazide
- 2-methylnaphthalene-1-sulfonate; phenylazanium
- benzohydrazide; propanedioic acid
- naphthalene-1-sulfonate; 4H-quinolin-1-ylazanium
- N1',N1',N4',N4'-tetraethanoyl-N1,N4-diphenyl-benzene-1,4-dicarbohydrazide
- N1',N1',N9',N9'-tetraethanoyl-N1,N9-diphenyl-nonanedihydrazide
- phenanthren-1-ylazanium
- N1,N1',N3,N3'-tetramethylbenzene-1,3-dicarbohydrazide
- 2-butylnaphthalene-1-sulfonate; tris(2-hydroxyethyl)azanium
- N1',N1',N4',N4'-tetraethanoyl-N1,N4-dimethyl-butanedihydrazide
