(2-hexoxy-2-oxidanylidene-ethyl)azanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC(=O)C[NH3+].[Cl-]
Isomeric SMILES
CCCCCCOC(=O)C[NH3+].[Cl-]
InChI
InChI=1S/C8H17NO2.ClH/c1-2-3-4-5-6-11-8(10)7-9;/h2-7,9H2,1H3;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
- 1-butyl-3-(4-oxidanylcyclohexyl)thiourea
- (2-oxidanylidene-2-pentoxy-ethyl)azanium chloride
- 1-(3-bicyclo[2.2.1]heptanyl)-3-naphthalen-1-yl-thiourea
- [2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]azanium chloride
- 1-(3-bicyclo[2.2.1]heptanyl)-3-(3-chlorophenyl)thiourea
- [2-azaniumylethylsulfanyl(azanyl)methylidene]azanium dibromide
- 1-(3-bicyclo[2.2.1]heptanyl)-3-(4-bromophenyl)thiourea
- 1-(3-bicyclo[2.2.1]heptanyl)-3-(1,2,3,4-tetrahydronaphthalen-1-yl)thiourea
- 2-(bromomethyl)pyridin-1-ium-3-ol bromide
- 1-(3-bicyclo[2.2.1]heptanyl)-3-(3-bicyclo[2.2.1]heptanylmethyl)thiourea
