(NZ)-N-(2-ethenylcyclohex-2-en-1-ylidene)hydroxylamine
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Canonical SMILES:
C=CC1=CCCCC1=NO
Isomeric SMILES
C=CC\1=CCCC/C1=N/O
InChI
InChI=1S/C8H11NO/c1-2-7-5-3-4-6-8(7)9-10/h2,5,10H,1,3-4,6H2/b9-8-
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
- (E)-2-diazonio-3-oxidanylidene-prop-1-en-1-olate
- (E)-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium
- 3-[(2-methylsulfonyl-4-nitro-phenyl)diazenyl]-2-octadecoxy-naphthalen-1-ol
- 2-[(4E)-4-[4-(4-fluorophenyl)butoxyimino]butyl]-3-oxidanyl-5-(thian-3-yl)cyclohex-2-en-1-one
- (2E)-2-[(2-bromanyl-4-nitro-phenyl)hydrazinylidene]-5-octadecoxy-naphthalen-1-one
- 5-(phenethylamino)-2-phenyl-pentanenitrile
- 2-decoxy-3-[(2,4,6-trinitrophenyl)diazenyl]naphthalen-1-ol
- [(3-acetamido-3-oxidanylidene-propanoyl)-ethanoyl-amino] ethanoate
- 3-[[2,6-bis(bromanyl)-4-methylsulfonyl-phenyl]diazenyl]-2-octadecoxy-naphthalen-1-ol
- (E)-N4-ethanoylbut-2-enedihydrazide