(4E)-N,N,5,9-tetramethyldeca-4,8-dienamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CCCC(=CCCC(=O)N(C)C)C)C
Isomeric SMILES
CC(=CCC/C(=C/CCC(=O)N(C)C)/C)C
InChI
InChI=1S/C14H25NO/c1-12(2)8-6-9-13(3)10-7-11-14(16)15(4)5/h8,10H,6-7,9,11H2,1-5H3/b13-10+
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'-(4-chloranyl-5H-pyrrolo[3,2-d]pyrimidin-2-yl)-N,N-dimethyl-methanimidamide
- (3Z)-2,2-dimethyl-3-(methylaminomethylidene)chromen-4-one
- O-(3-naphthalen-1-yloxypropyl)hydroxylamine
- 2-[5-methyl-2-(phenylmethyl)-1,3-oxazol-4-yl]ethanol
- (3S,7aR)-6-methyl-3-phenyl-3,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c][1,3]oxazol-5-one
- 8-bromanyl-1H-quinolin-2-one
- 2-methoxy-N-(4-nitrophenyl)-2-oxidanylidene-ethanimine oxide
- ethyl (1E)-N-(1H-benzimidazol-2-yl)propanimidate
- spiro[7-oxa-4$l^{6}-thia-1-azabicyclo[3.2.1]octane-8,1'-cyclopentane] 4,4-dioxide
- (3aR,4R,6R,6aR)-4-methoxy-6-(methoxymethyl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxathiole 2-oxide
