N-(pyridin-4-ylmethyl)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC=C1CNO
Isomeric SMILES
C1=CN=CC=C1CNO
InChI
InChI=1S/C6H8N2O/c9-8-5-6-1-3-7-4-2-6/h1-4,8-9H,5H2
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-[(4-chlorophenyl)methyl]-1,1-dimethyl-3H-1,2,4-triazol-1-ium
- ethyl 4-(6-bromanylhexoxy)benzoate
- 4-ethyl-3-(4-phenoxyphenyl)-1H-1,2,4-triazole-5-thione
- 4-phenyl-3-[4-(trifluoromethyl)phenyl]-1H-1,2,4-triazole-5-thione
- (E)-3-(4-oxidanylidenecyclohexa-1,5-dien-1-yl)prop-2-enoate
- 4-ethyl-3-[3-(ethylamino)naphthalen-2-yl]-1H-1,2,4-triazole-5-thione
- (E)-3-(4-oxidanylidenecyclohexa-1,5-dien-1-yl)prop-2-enoic acid
- 3-hexoxy-2-methoxy-4-prop-2-enyl-phenol
- 3-(4,5-dihydro-1,3-oxazol-2-yl)-1,2-oxazole
- 4-chloranyl-2-(2-chlorophenyl)-3,4-dihydro-2H-chromene
