(2R,6R)-2,6-bis(azanyl)cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C(C(C1)N)O)N
Isomeric SMILES
C1C[C@H](C([C@@H](C1)N)O)N
InChI
InChI=1S/C6H14N2O/c7-4-2-1-3-5(8)6(4)9/h4-6,9H,1-3,7-8H2/t4-,5-/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
- (2S)-2-methoxy-2-methyl-pyrrolidin-1-amine
- 3-methyl-3,6-dihydro-2H-1,4-thiazin-5-amine
- 3,4-bis(azanyl)oxolane-2,5-dione
- O-[[(1S,3R)-3-azanylcyclopentyl]methyl]hydroxylamine
- O-[(1R,3R)-3-azanylcyclohexyl]hydroxylamine
- 3-azanyl-1-[(Z)-2-fluoranylethenyl]azetidin-2-one
- (3S,4R)-3-methoxypiperidin-4-amine
- (3S,5S)-3,5-dimethylmorpholin-4-amine
- [(2S,4S)-4-azanyl-1-methyl-pyrrolidin-2-yl]methanol
- (3S)-1-azanyl-3-[(1R)-1-oxidanylethyl]azetidin-2-one
