dimethyl(octyl)azanium hydroxide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC[NH+](C)C.[OH-]
Isomeric SMILES
CCCCCCCC[NH+](C)C.[OH-]
InChI
InChI=1S/C10H23N.H2O/c1-4-5-6-7-8-9-10-11(2)3;/h4-10H2,1-3H3;1H2
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
- decyl(dimethyl)azanium hydroxide
- N-methyl-N-(methylideneamino)ethanamine
- 6-oxabicyclo[3.1.0]hex-1(5)-ene
- N-(methylideneamino)propan-2-amine
- N-ethyl-N-(methylideneamino)ethanamine
- disodium; N-[2-(diethanoylamino)ethyl]-N-ethanoyl-ethanamide; 2-sulfobutanedioate
- 3-(2-propan-2-ylphenyl)butanal
- (3E,7E)-3-methylnona-3,7-dien-2-one
- 3-azanyl-2,3,4,5,6-pentakis(fluoranyl)-4-methoxy-cyclohexa-1,5-diene-1-sulfonamide
- 2,6-bis(azanyl)-3-fluoranyl-2-propan-2-yl-hexanoic acid
