(NE)-N-[(6Z)-6-hydroxyiminoheptan-2-ylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NO)CCCC(=NO)C
Isomeric SMILES
C/C(=N\O)/CCC/C(=N\O)/C
InChI
InChI=1S/C7H14N2O2/c1-6(8-10)4-3-5-7(2)9-11/h10-11H,3-5H2,1-2H3/b8-6-,9-7+
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
- 2,2-dihexylbenzimidazole
- 2,5-dimethoxy-N1-phenyl-benzene-1,4-diamine
- azane; chloranylcobalt(2+); dibromide
- zinc 9H-xanthene chloride
- (2,2-diphenylbenzimidazol-5-yl)-methyl-diazene
- cobalt(3+); ethane-1,2-diamine; ethane-1,1,1,2-tetramine; triperchlorate
- ethane-1,1,1,2-tetramine
- N-(3,5-diphenyl-1,2,4-triazol-1-yl)-N-ethanoyl-ethanamide
- 3-(aminomethyl)-3-azanyl-pentanedioic acid; cobalt(3+); ethane-1,2-diamine; 2,2,2-tris(fluoranyl)ethanoate
- 4-[2,2-bis(oxidanyl)ethylamino]-3-methyl-benzenediazonium hexafluorophosphate
