2-methylpropyl-(4-oxidanylcyclohexyl)azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)C[NH2+]C1CCC(CC1)O
Isomeric SMILES
CC(C)C[NH2+]C1CCC(CC1)O
InChI
InChI=1S/C10H21NO/c1-8(2)7-11-9-3-5-10(12)6-4-9/h8-12H,3-7H2,1-2H3/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
- 4-(2-methylpropylamino)cyclohexan-1-ol
- (4-bromanylthiophen-2-yl)methyl-phenethyl-azanium
- [5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl-(4-oxidanylcyclohexyl)azanium
- 4-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methylamino]cyclohexan-1-ol
- (4-methylphenyl)methyl-[(2-nitrophenyl)methyl]azanium
- 2,2-diethoxyethyl(furan-2-ylmethyl)azanium
- 2,2-diethoxy-N-(furan-2-ylmethyl)ethanamine
- (2-nitrophenyl)methyl-[1-(phenylmethyl)piperidin-1-ium-4-yl]azanium
- [(1S)-2-[(2,4-dichlorophenyl)carbamothioylamino]-1-(2-methoxyphenyl)ethyl]-dimethyl-azanium
- (5-bromanyl-2-prop-2-ynoxy-phenyl)methyl-[1-(phenylmethyl)piperidin-1-ium-4-yl]azanium
