(NZ)-N-[4-(aminomethyl)pyrrolidin-3-ylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C(=NO)CN1)CN
Isomeric SMILES
C1C(/C(=N/O)/CN1)CN
InChI
InChI=1S/C5H11N3O/c6-1-4-2-7-3-5(4)8-9/h4,7,9H,1-3,6H2/b8-5+
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
- 7-(trifluoromethyl)-1,2-benzoxazol-3-amine
- 3-pyrrolidin-1-ium-1-ylbutanoic acid chloride
- 4-(trifluoromethyl)-1,2-benzoxazol-3-amine
- ethyl 2,2-bis(fluoranyl)-2-pyrimidin-2-yl-ethanoate
- 6-chloranyl-5-propan-2-yl-1H-indole
- 4H-pyrano[3,4-b][1]benzofuran-1,3-dione
- 4-methanoylbenzene-1,3-dicarboxylic acid
- 5-nitro-4H-1,4-benzoxazin-3-one
- N-(1,2,4-triazol-4-yl)-2,1,3-benzoxadiazol-5-amine
- 6,7-bis(oxidanyl)-1,4-dihydroquinoxaline-2,3-dione
