azanium 1-chloranylprop-2-enylbenzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CC(C1=CC=CC=C1)Cl.[NH4+]
Isomeric SMILES
C=CC(C1=CC=CC=C1)Cl.[NH4+]
InChI
InChI=1S/C9H9Cl.H3N/c1-2-9(10)8-6-4-3-5-7-8;/h2-7,9H,1H2;1H3/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
- 1-(4-tert-butylcyclohexyl)propan-2-ol
- lithium 2-ethenylphenolate
- 3-[4-(dimethylamino)-2-oxidanyl-phenyl]-3-(2-methoxy-4-nitro-phenyl)-2-benzofuran-1-one
- aminocarbonyloxy carbonate
- aminocarbonyloxy hydrogen carbonate
- 1,2,3-trimethyl-2H-cyclopenta[a]naphthalene
- N-ethyl-N'-(2-morpholin-4-ylethyl)methanediimine hydrochloride
- N-ethyl-N'-(2-morpholin-4-ylethyl)methanediimine
- N-ethyl-N'-(2-morpholin-4-ylethyl)methanediimine sulfate
- 5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one; 2-(1,3-thiazol-2-yl)ethanamide
