bis(chloranyl)methylidene-di(propan-2-yl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)[N+](=C(Cl)Cl)C(C)C
Isomeric SMILES
CC(C)[N+](=C(Cl)Cl)C(C)C
InChI
InChI=1S/C7H14Cl2N/c1-5(2)10(6(3)4)7(8)9/h5-6H,1-4H3/q+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-(1-chloranyl-2,2-dimethyl-propylidene)propanedinitrile
- cyclohexyl-oxidanyl-phenyl-(3-piperidin-1-ylpropyl)silane hydrochloride
- 2-chloranyl-N-(5-methyl-2,1-benzothiazol-3-yl)ethanamide
- methyl-[tris(trimethylsilyl)methyl]silicon
- 2,2-bis(chloranyl)-N-(5-methyl-2,1-benzothiazol-3-yl)ethanamide
- 5-bromanyl-2-oxidanyl-chromen-4-one
- 2,2,2-tris(chloranyl)-N-(5-methyl-2,1-benzothiazol-3-yl)ethanamide
- 2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1H-indole
- N-(5-methyl-2,1-benzothiazol-3-yl)propanamide
- 2-[1,3-bis(oxidanylidene)inden-2-yl]-2-oxidanyl-indene-1,3-dione
