(1S,2R,4R)-2,4-bis(azanyl)cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C(CC1N)N)O
Isomeric SMILES
C1C[C@@H]([C@@H](C[C@@H]1N)N)O
InChI
InChI=1S/C6H14N2O/c7-4-1-2-6(9)5(8)3-4/h4-6,9H,1-3,7-8H2/t4-,5-,6+/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
- (3S,4S)-3-azanylazepan-4-ol
- (3R)-3-azanyl-1-oxidanyl-piperidin-2-one
- (1S,2R,3R)-2,3-bis(azanyl)cyclohexan-1-ol
- 2-azanyl-4H-1,3-thiazin-5-one
- (1S,2S)-2-(aminomethyl)-1-azanyl-cyclopropane-1-carboxylic acid
- 2-azanylidene-3-methyl-1,3-thiazol-4-ol
- [(2S)-1-azanylpiperidin-2-yl]methanol
- (1S,2S)-4-methoxycyclopentane-1,2-diamine
- 2-azanyl-1,3-thiazole-4,5-dione
- 5-azanyl-2-methyl-1,2-thiazol-3-one
