cyclohexyl-[(1R,2S)-2-methoxycyclohexyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1CCCCC1[NH2+]C2CCCCC2
Isomeric SMILES
CO[C@H]1CCCC[C@H]1[NH2+]C2CCCCC2
InChI
InChI=1S/C13H25NO/c1-15-13-10-6-5-9-12(13)14-11-7-3-2-4-8-11/h11-14H,2-10H2,1H3/p+1/t12-,13+/m1/s1
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
- N-ethyl-8-methoxy-4-methyl-N-(phenylmethyl)quinolin-1-ium-2-amine
- N-ethyl-8-methoxy-4-methyl-N-(phenylmethyl)quinolin-2-amine
- 3-(4-fluoranylphenoxy)propyl-(2-hydroxyethyl)azanium
- [(3S,3aR,9aR)-4-ethyl-3-phenyl-3,3a,9,9a-tetrahydro-1H-pyrrolo[2,3-b]quinoxalin-2-ylidene]-diethyl-azanium
- 2-(1,3-benzodioxol-5-yl)ethyl-[(3-ethoxy-4-methoxy-phenyl)methyl]azanium
- 2-(1,3-benzodioxol-5-yl)-N-[(3-ethoxy-4-methoxy-phenyl)methyl]ethanamine
- N-[2-(3,4-dimethoxyphenyl)ethyl]-5,8-dimethoxy-N,4-dimethyl-quinolin-1-ium-2-amine
- (Z,5R)-6,6,6-tris(fluoranyl)-1-(furan-2-yl)-5-oxidanyl-5-phenyl-hex-1-en-3-one
- 2-chloranyl-N-(4-methyl-3-sulfamoyl-phenyl)benzamide
- 2-[4-(2,5-dimethylphenyl)piperazin-1-yl]-7-methoxy-4-methyl-quinolin-1-ium
