(NZ)-N-[(2S)-2-(cyclohexylamino)cyclohexylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC2CCCCC2=NO
Isomeric SMILES
C1CCC(CC1)N[C@H]\2CCCC/C2=N/O
InChI
InChI=1S/C12H22N2O/c15-14-12-9-5-4-8-11(12)13-10-6-2-1-3-7-10/h10-11,13,15H,1-9H2/b14-12-/t11-/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
- 1-[(1R)-1-[(1R)-1-phenylethyl]sulfanylethyl]benzotriazole
- 1-cyclohexyloxycyclohexane-1-carboxylate
- N-[(1R,2R)-1-(benzotriazol-1-yl)-2-phenyl-propyl]benzamide
- (4-oxidanylidene-4-phenyl-butyl)-[(1R)-1-phenylethyl]azanium
- 1-phenyl-4-[[(1R)-1-phenylethyl]amino]butan-1-one
- 2,4-diphenyl-1-[(1R)-1-phenylethyl]-6,7-dihydro-5H-cyclopenta[b]pyridin-1-ium
- cyclohexyl-[(1S,2E)-2-hydroxyiminocyclooctyl]azanium
- (NE)-N-[(2S)-2-(cyclohexylamino)cyclooctylidene]hydroxylamine
- 2-methoxy-1-[(1R)-1-phenylethyl]naphthalene
- 4,6-diphenyl-1-[(1R)-1-phenylethyl]pyridin-2-one
