triethyl(oxidanyl)azanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+](CC)(CC)O.[Cl-]
Isomeric SMILES
CC[N+](CC)(CC)O.[Cl-]
InChI
InChI=1S/C6H16NO.ClH/c1-4-7(8,5-2)6-3;/h8H,4-6H2,1-3H3;1H/q+1;/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
- (2S,4S,6R)-2-phenyl-6-[(E)-2-phenylethenyl]oxan-4-ol
- ethyl 6-methyl-3-[(4-methylphenyl)amino]-4-oxidanylidene-1H-quinoline-2-carboxylate
- S-[2-(tert-butylcarbamoyl)phenyl] benzenecarbothioate
- S-[2-(tert-butylcarbamoyl)phenyl] 4-methylbenzenecarbothioate
- S-[2-(tert-butylcarbamoyl)phenyl] (E)-but-2-enethioate
- 1,2-bis(hex-2-ynyl)benzene
- 7-chloranyl-2,3-dimethoxy-acridine-9-carbonitrile
- 6,13-dipropyl-5,14-dihydropentacene
- 1,3-bis(4-methoxyphenyl)-3-(4-methylphenyl)sulfanyl-propan-1-one
- 3-ethylsulfanyl-1,3-bis(4-methoxyphenyl)propan-1-one
