(NE)-N-(2-methylideneundecylidene)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/C12H23NO/c1-3-4-5-6-7-8-9-10-12(2)11-13-14/h11,14H,2-10H2,1H3/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
- 2-(4-methylcyclohexyl)prop-2-enal
- [4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]cyanamide
- ethyl 5-methanoylhex-5-enoate
- 4-[5-(4-methoxyphenyl)-1H-imidazol-4-yl]-1H-pyridine-2-thione
- 4-ethyl-2-methylidene-octanal
- 3-(1H-benzimidazol-2-yl)-2H-1,3-thiazole
- 4-chloranyl-2,5-diethyl-benzenethiol
- propan-2-yl N-(8-chloranyl-3,4-dihydro-1,2-benzodioxin-6-yl)carbamate
- [4-[carboxy(ethoxy)amino]-2,5-bis(chloranyl)-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]-ethoxy-carbamic acid
- 8-ethoxy-6-isocyanato-4H-1,3-benzodioxine
