(1-ethoxycarbonylcycloheptyl)azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1(CCCCCC1)[NH3+]
Isomeric SMILES
CCOC(=O)C1(CCCCCC1)[NH3+]
InChI
InChI=1S/C10H19NO2/c1-2-13-9(12)10(11)7-5-3-4-6-8-10/h2-8,11H2,1H3/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
- ethyl 1-azanylcycloheptane-1-carboxylate
- [(1R)-1-[4-(1,3-dioxolan-2-yl)cyclohexyl]-2-methoxy-2-oxidanylidene-ethyl]azanium
- (4-methylpiperidin-1-ium-4-yl)methanol
- (3R)-3-azaniumyl-1-(phenylmethyl)piperidin-1-ium-3-carboxylate
- 2-[4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]ethylazanium
- [(2S)-2-oxidanyl-3-(triphenylmethyl)oxy-propyl]azanium
- [(1S)-1-[3,5-bis(chloranyl)-2-oxidanyl-phenyl]propyl]azanium
- (3R)-3-azaniumyl-3-[(3R)-oxan-3-yl]propanoate
- [(1S)-1-(2,4-diethoxy-6-oxidanyl-phenyl)ethyl]azanium
- 2-[(1S)-1-azanylethyl]-3,5-diethoxy-phenol
