(NE)-N-cyclohexa-2,4-dien-1-ylidenehydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=CC1=NO
Isomeric SMILES
C\1C=CC=C/C1=N/O
InChI
InChI=1S/C6H7NO/c8-7-6-4-2-1-3-5-6/h1-4,8H,5H2/b7-6-
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-(5H-benzo[c][1]benzazepin-6-ylmethyl)isoindole-1,3-dione
- 5-[[4,6-bis(chloranyl)-1,3,5-triazin-2-yl]amino]naphthalene-2-sulfonic acid
- (5-methoxy-5-methyl-1,2-dioxolan-3-yl)methanol
- 2-butoxy-1,2-bis(chloranyl)-1,3,5-triazine
- 2,4-bis(chloranyl)-4-(2,4,6-trimethylphenoxy)-1H-1,3,5-triazine
- 1-methyl-2,6,7-trioxabicyclo[2.2.2]octan-4-ol
- 5-ethyl-6-phenyl-phenanthridin-5-ium-3,8-diamine; propane-1,3-diamine
- 2-(butylsulfonylamino)-3-[4-(4-pyridin-4-ylbutoxy)phenyl]propanoic acid
- bicyclo[4.1.0]hepta-1,3,5-triene; (phenylmethyl) 2-ethoxy-4-[2-(methoxycarbonylamino)-2-oxidanylidene-1-piperidin-1-yl-ethyl]benzoate
- (phenylmethyl) 2-ethoxy-4-[2-(methoxycarbonylamino)-2-oxidanylidene-1-piperidin-1-yl-ethyl]benzoate
