(1S,2S)-cyclohexane-1,2-dicarboxamide
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Canonical SMILES:
C1CCC(C(C1)C(=O)N)C(=O)N
Isomeric SMILES
C1CC[C@@H]([C@H](C1)C(=O)N)C(=O)N
InChI
InChI=1S/C8H14N2O2/c9-7(11)5-3-1-2-4-6(5)8(10)12/h5-6H,1-4H2,(H2,9,11)(H2,10,12)/t5-,6-/m0/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
- (2R,3S,4R,5R)-2,3,4,5,6-pentakis(oxidanyl)-N-(4-sulfamoylphenyl)hexanamide
- lead; triphenyl-$l^{3}-chlorane
- triphenyl-$l^{3}-chlorane
- 3-phenyl-N-propan-2-yl-butan-2-amine hydrochloride
- N-(1-phenylpropan-2-yl)cyclohexanamine hydrochloride
- 2-phenyl-N-propan-2-yl-cyclohexan-1-amine hydrochloride
- 2-phenyl-N-propan-2-yl-cyclohexan-1-amine
- 7-ethyl-5-(2-fluoranylethyl)-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one
- 2-[(4-methoxy-3-oxidanyl-phenyl)methylideneamino]benzaldehyde
- 3-carbazol-9-ylpentan-3-amine

