(NZ)-N-(1-pyrrolidin-1-ylethylidene)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NO)N1CCCC1
Isomeric SMILES
C/C(=N/O)/N1CCCC1
InChI
InChI=1S/C6H12N2O/c1-6(7-9)8-4-2-3-5-8/h9H,2-5H2,1H3/b7-6-
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
- 3-(4-carbamimidoylphenyl)-N-[2-[(1-carbamimidoylpiperidin-4-yl)methylamino]-1-cyclohexyl-2-oxidanylidene-ethyl]-2-[2-(trifluoromethyloxy)phenyl]propanamide; ethanoyl fluoride
- 3-(4-carbamimidoylphenyl)-N-[2-[(1-carbamimidoylpiperidin-4-yl)methylamino]-1-cyclohexyl-2-oxidanylidene-ethyl]-2-[2-(trifluoromethyloxy)phenyl]propanamide
- (E)-[[bis(trifluoromethyl)amino]-[5,6,7-tris(fluoranyl)-[1,2,3]triazolo[4,5-b]pyridin-1-yl]methylidene]-methyl-(trifluoromethyl)azanium
- 4-[[1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-3-[[3-(4-carbamimidoylphenyl)-2-pyridin-3-yl-propanoyl]amino]-4-oxidanylidene-butanoic acid
- 2-(3-bromophenyl)-3-(4-carbamimidoylphenyl)-N-[1-cyclohexyl-2-oxidanylidene-2-(piperidin-4-ylmethylamino)ethyl]propanamide; ethanoyl fluoride
- 2-(3-bromophenyl)-3-(4-carbamimidoylphenyl)-N-[1-cyclohexyl-2-oxidanylidene-2-(piperidin-4-ylmethylamino)ethyl]propanamide
- N-(phenylmethyl)methanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 3-(4-cyanophenyl)-2-pyridin-3-yl-propanoic acid
- 5-[bis(azanyl)methylideneamino]-2-[[2-[[3-(4-carbamimidoylphenyl)-2-(3-chlorophenyl)propanoyl]amino]-2-cyclohexyl-ethanoyl]amino]pentanoic acid
- 5-[bis(azanyl)methylideneamino]-2-[[2-[[3-(4-carbamimidoylphenyl)-2-pyridin-3-yl-propanoyl]amino]-3-cyclohexyl-propanoyl]amino]pentanoic acid
