(NZ)-N-[(2E)-cyclododec-2-en-1-ylidene]hydroxylamine
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Canonical SMILES:
C1CCCCC=CC(=NO)CCCC1
Isomeric SMILES
C1CCCC/C=C/C(=N\O)/CCCC1
InChI
InChI=1S/C12H21NO/c14-13-12-10-8-6-4-2-1-3-5-7-9-11-12/h8,10,14H,1-7,9,11H2/b10-8+,13-12+
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
- N-but-1-enylidenehydroxylamine
- tris(dimethyl-$l^{3}-silanyl)silicon
- [[bis[$l^{1}-silanyloxy(dimethyl)silyl]-methyl-silyl]-dimethyl-silyl]oxysilicon
- cadmium(2+) diarsorate
- 2-decylperoxybutanedioic acid
- ethane-1,2-diamine; N,N,N',N'-tetramethylethane-1,2-diamine
- 2-[(2-aminophenyl)methyl]aniline; 2-[bis(2-hydroxyethyl)amino]ethanol
- 1-octan-2-yloxy-4-phenyl-benzene
- tetradec-13-en-2-ol
- 4-(3-methyl-6-prop-2-enoyloxy-hexanoyl)oxybenzoate

