N-(1-pyridin-2-ylethyl)hydroxylamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=N1)NO
Isomeric SMILES
CC(C1=CC=CC=N1)NO
InChI
InChI=1S/C7H10N2O/c1-6(9-10)7-4-2-3-5-8-7/h2-6,9-10H,1H3
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
- 1,3-dimethylbenzotriazol-3-ium; 4-methylbenzenesulfonate
- dioctylazanium; 4-methylbenzenesulfonate
- N-[(1R)-1-phenylethyl]-N-[(1S)-1-phenylethyl]hydroxylamine
- 2,2,2-tris(chloranyl)ethyl but-3-enoate
- 2,2,2-tris(chloranyl)ethyl 2-(oxiran-2-yl)ethanoate
- 1-(benzotriazol-1-ylmethyl)-N,N-dimethyl-pyridin-1-ium-4-amine iodide
- N2-ethyl-N1-methyl-benzene-1,2-diamine
- N1-ethyl-N2-propyl-benzene-1,2-diamine
- 1-(3-bromanylthieno[2,3-b]pyridin-5-yl)ethanone
- methyl 3-ethylthieno[2,3-b]pyridine-5-carboxylate
