6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ylazanium chloride
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=CC=CC=C2C(C1)[NH3+].[Cl-]
Isomeric SMILES
C1CCC2=CC=CC=C2C(C1)[NH3+].[Cl-]
InChI
InChI=1S/C11H15N.ClH/c12-11-8-4-2-6-9-5-1-3-7-10(9)11;/h1,3,5,7,11H,2,4,6,8,12H2;1H
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
- 6-diazanyl-N2,N2,N4,N4-tetramethyl-1,3,5-triazine-2,4-diamine
- mercury(1+) nitrate
- 1-chloranyl-2-diethoxyphosphoryl-ethane
- iron(3+) trinitrate
- 6-diazanyl-N2,N4-diethyl-1,3,5-triazine-2,4-diamine
- 8,9-dimethoxybenzo[g]isoquinoline
- 2-(trimethyl-$l^{5}-arsanyl)ethanoic acid
- 4-methylsulfanylbutane-1-thiol
- tris(oxolan-2-ylmethyl) phosphate
- trimethyl-[2-(trimethylazaniumyl)ethyl]azanium diiodide
