(NE)-N-(piperidin-3-ylmethylidene)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CNC1)C=NO
Isomeric SMILES
C1CC(CNC1)/C=N/O
InChI
InChI=1S/C6H12N2O/c9-8-5-6-2-1-3-7-4-6/h5-7,9H,1-4H2/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
- N-methoxy-1-piperidin-3-yl-methanimine hydrochloride
- (E)-N-(2-phenylphenyl)-10-pyridin-3-yl-dec-5-enamide
- N-[5,5-bis(4-fluorophenyl)pent-4-enyl]-N-(4-pyridin-3-ylbutyl)methanamide
- 1-butyl-5-methoxy-4-oxidanyl-naphthalene-2-carboxylic acid
- (E)-3-(6-methoxy-3-propyl-1-benzothiophen-2-yl)-N-(5-pyridin-3-ylpentan-2-yl)prop-2-enamide
- (E)-3-(7-methoxy-1-pentyl-naphthalen-2-yl)-N-(5-pyridin-3-ylpentan-2-yl)prop-2-enamide
- (E)-3-(6-methoxy-1-methyl-3-propyl-indol-2-yl)-N-(6-pyridin-3-ylhexan-3-yl)prop-2-enamide
- 4,4-diphenyl-N-(4-pyridin-3-ylbutyl)but-3-en-1-amine
- (E)-3-(1-butyl-7-methyl-naphthalen-2-yl)-N-(4-pyridin-3-ylbutyl)prop-2-enamide
- (E)-3-(1,6-dimethyl-3-pentyl-indol-2-yl)-N-(6-pyridin-3-ylhexan-3-yl)prop-2-enamide
