(1-phenylcyclobutyl)methylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)(C[NH3+])C2=CC=CC=C2
Isomeric SMILES
C1CC(C1)(C[NH3+])C2=CC=CC=C2
InChI
InChI=1S/C11H15N/c12-9-11(7-4-8-11)10-5-2-1-3-6-10/h1-3,5-6H,4,7-9,12H2/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
- 5-(furan-2-ylcarbonylamino)-3-methyl-thiophene-2-carboxylate
- 1-propan-2-ylpyrazolo[3,4-b]pyridine-5-carboxylate
- 2-[ethoxy(oxidanyl)methylidene]-5-phenyl-thiophen-3-one
- 6-methoxyquinoline-2-carboxylate
- (2R)-2-[(2-tert-butylphenoxy)methyl]oxirane
- (1R)-3,4-dihydro-2H-1$l^{4},4-benzothiazine 1-oxide
- 2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoate
- 2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoate
- (6-methoxypyridin-3-yl)methylazanium
- (6-morpholin-4-ylpyridin-1-ium-3-yl)methylazanium
