(NZ)-N-[(2R)-2-pyrrolidin-1-ylcyclohexylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=NO)C(C1)N2CCCC2
Isomeric SMILES
C1CC/C(=N/O)/[C@@H](C1)N2CCCC2
InChI
InChI=1S/C10H18N2O/c13-11-9-5-1-2-6-10(9)12-7-3-4-8-12/h10,13H,1-8H2/b11-9-/t10-/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
- methyl 3-[[1-(4-methoxynaphthalen-1-yl)carbonylpiperidin-4-yl]carbonylamino]benzoate
- [(2S)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]-(3,4,5-trimethoxyphenyl)methanone
- 2-(hydroxymethyl)-7-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one
- 3-chloranyl-2-methyl-N-[[(2S)-4-(phenylmethyl)morpholin-4-ium-2-yl]methyl]pyrazolo[1,5-a]quinazolin-5-amine
- 1-(3-chloranyl-4-methyl-phenyl)-5-cyclopropyl-pyrazole-4-carboxylate
- 1-(3-chloranyl-4-methyl-phenyl)-5-cyclopropyl-pyrazole-4-carboxylic acid
- 1-[2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-1,4-diazepan-1-ium-1-yl]ethanoyl]-2,3-dihydroindole-5-sulfonamide
- 1-[2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-1,4-diazepan-1-yl]ethanoyl]-2,3-dihydroindole-5-sulfonamide
- (2R,5R,8S,9R,10S,13S,14R,17S)-17-(methoxymethyl)-2,10,13-trimethyl-17-oxidanyl-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-one
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(5-morpholin-4-ylsulfonyl-1,3-benzoxazol-2-yl)sulfanyl]ethanamide
