(NZ)-N-(1-piperidin-4-ylbutylidene)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=NO)C1CCNCC1
Isomeric SMILES
CCC/C(=N/O)/C1CCNCC1
InChI
InChI=1S/C9H18N2O/c1-2-3-9(11-12)8-4-6-10-7-5-8/h8,10,12H,2-7H2,1H3/b11-9-
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
- 2-(5-methoxy-4-methyl-5-oxidanylidene-pentyl)-2-(5-nitropyridin-2-yl)propanedioate
- 4-[(4-chlorophenyl)methyl]-1-methyl-[1,2,4]triazolo[4,3-a][1,3,4]benzotriazepine
- 2-(5-methoxy-4-methyl-5-oxidanylidene-pentyl)-2-(5-nitropyridin-2-yl)propanedioic acid
- 1-(1H-1,2-benzodiazepin-4-yl)-3-(2,5-dimethoxyphenyl)urea
- 6-(4H-1,2-benzothiazin-8-ylmethyl)-3H-pyridin-4-one
- 6-(4-chlorophenyl)-1,4-dimethyl-[1,2,4]triazolo[4,3-a][1,3,4]benzotriazepine
- [3-(2-ethylbutanoyloxy)-3-methyl-2-oxidanylidene-butyl]phosphonic acid
- 5-cyclohexa-1,3-dien-1-yl-2-ethyl-1,2,3,4-tetrazole
- N-(2H-1,2-benzothiazin-8-yl)-N-methyl-imidazole-1-sulfonamide
- N-(1H-1,2-benzodiazepin-4-yl)-N-pyridin-2-yl-ethanamide
