(NE)-N-(2-methylundecylidene)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC(C)C=NO
Isomeric SMILES
CCCCCCCCCC(C)/C=N/O
InChI
InChI=1S/C12H25NO/c1-3-4-5-6-7-8-9-10-12(2)11-13-14/h11-12,14H,3-10H2,1-2H3/b13-11+
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
- (NE)-N-(2-methyldecylidene)hydroxylamine
- ethyl 2,5-dimethylbenzoate
- 5-trimethoxysilylpentyl 2-methylprop-2-enoate
- 10-trimethoxysilyldecyl 2-methylprop-2-enoate
- 2-[[1-[bis(carboxymethyl)amino]-4-oxidanyl-butan-2-yl]amino]ethanoic acid
- 1-(dioxidanyl)-2-ethyl-benzene
- (2R)-2-[2-(2-azanylethanoylamino)ethanoylamino]propanoic acid
- 1-(4-methylphenyl)-3-[4-[[4-[(4-methylphenyl)carbamoylamino]phenyl]methyl]phenyl]urea
- N-[tert-butyl(dimethyl)silyl]-2,2,2-tris(fluoranyl)ethanamide
- 3-(trideuteriomethyl)purin-6-amine
