1-morpholin-2-ylundec-10-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCCCCCCC(=O)C1CNCCO1
Isomeric SMILES
C=CCCCCCCCCC(=O)C1CNCCO1
InChI
InChI=1S/C15H27NO2/c1-2-3-4-5-6-7-8-9-10-14(17)15-13-16-11-12-18-15/h2,15-16H,1,3-13H2
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-(11-morpholin-2-yl-11-oxidanylidene-undecyl)sulfanylethanoic acid
- 10-methyl-3-(2-methyloctan-2-yl)-6,7,8,9,10,11-hexahydrobenzo[d][1]benzoxepin-1-ol
- ethyl 2-(11-morpholin-2-yl-11-oxidanylidene-undecyl)sulfanylethanoate
- 10-butyl-7,7-dimethyl-3-(2-methyloctan-2-yl)-1-oxidanyl-8,9,10,11-tetrahydrobenzo[d][1]benzoxepin-6-one
- 8-methyl-1,2,3,4-tetrahydro-1,5-naphthyridine
- 3-hexan-3-yl-7,7,10-trimethyl-1-oxidanyl-8,9,10,11-tetrahydrobenzo[d][1]benzoxepin-6-one
- 3,4-dihydro-2H-1,5-naphthyridine-1-carbothioamide
- 2-[2-(hydroxymethyl)-5-propan-2-yl-cyclohexen-1-yl]-5-(2-methyloctan-2-yl)benzene-1,3-diol
- 6,8-dimethyl-1,2,3,4-tetrahydro-1,5-naphthyridine
- 2-methyl-5,6,7,8-tetrahydro-1H-cinnoline
