4-methoxycyclohexan-1-amine chloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1CCC(CC1)N.[Cl-]
Isomeric SMILES
COC1CCC(CC1)N.[Cl-]
InChI
InChI=1S/C7H15NO.ClH/c1-9-7-4-2-6(8)3-5-7;/h6-7H,2-5,8H2,1H3;1H/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
- 2-dimethylaminoethyl 2,2-diphenylethanoate chloride
- (8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) (2R)-3-oxidanyl-2-phenyl-propanoate bromide
- N-[4-(3-piperidin-1-ylpropanoyl)phenyl]ethanamide chloride
- (8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) (2R)-3-oxidanyl-2-phenyl-propanoate
- 1,3-diphenylpropan-1-amine chloride
- 1-cyclohexylethanamine chloride
- 4-(4-chlorophenyl)-1-(dimethylamino)-5-methyl-hexan-3-one hydrochloride
- 2-azanyloxy-3-methyl-butanoic acid hydrochloride
- 1-[bis(azanyl)methylidene]-2-phenethyl-guanidine chloride
- [(2R,3S)-2,3-dimethoxy-4-(octanoyloxymercurio)butyl]-octanoyloxy-mercury
