(NE)-N-undecan-2-ylidenehydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC(=NO)C
Isomeric SMILES
CCCCCCCCC/C(=N/O)/C
InChI
InChI=1S/C11H23NO/c1-3-4-5-6-7-8-9-10-11(2)12-13/h13H,3-10H2,1-2H3/b12-11+
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-methylprop-2-enylidenecyclohexane
- 3,3-dimethyl-1-nitro-butan-2-one
- 2,3a,3b,5-tetrakis(chloranyl)-7,7a-dihydro-6aH-cyclopenta[a]pentalene-3,4-dione
- N'-[di(propan-2-yl)amino]-N,N-dimethyl-methanimidamide
- N'-[ethyl(phenyl)amino]-N,N-dimethyl-methanimidamide
- N'-[tert-butyl(methyl)amino]ethanimidamide
- [(E)-1-(dimethylamino)ethylideneamino]-trimethyl-azanium
- [(E)-dimethylaminomethylideneamino]-ethyl-methyl-phenyl-azanium
- [(E)-dimethylaminomethylideneamino]-dimethyl-phenyl-azanium
- dimethyl-[[methyl-[methyl(phenyl)amino]amino]methylidene]azanium
