hexyl(2-hydroxyethyl)azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCC[NH2+]CCO
Isomeric SMILES
CCCCCC[NH2+]CCO
InChI
InChI=1S/C8H19NO/c1-2-3-4-5-6-9-7-8-10/h9-10H,2-8H2,1H3/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
- (5R)-5-(4-hydroxyphenyl)imidazolidine-2,4-dione
- 5-[(diphenylmethyl)amino]-5-oxidanylidene-pentanoate
- 9,10-dimethyl-6,7,11,12b-tetrahydroacenaphthyleno[1,2-b]quinoxaline
- 4-(phenylcarbamoylamino)butanoate
- (2R)-2-[[(2R)-2-(2-azaniumylethanoylamino)-4-methyl-pentanoyl]amino]propanoate
- 2,3,5,6-tetrakis(chloranyl)pyridine-4-carboxylate
- (2S)-N1,N2-diphenylpropane-1,2-diamine
- diethyl(naphthalen-1-ylmethyl)azanium
- (E)-3-(4-iodophenyl)prop-2-enoate
- (2S)-1-chloranyl-3-phenyl-propan-2-ol
