(3E)-2-(diethylamino)-4,8-dimethyl-nona-3,7-dienenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(C=C(C)CCC=C(C)C)C#N
Isomeric SMILES
CCN(CC)C(/C=C(\C)/CCC=C(C)C)C#N
InChI
InChI=1S/C15H26N2/c1-6-17(7-2)15(12-16)11-14(5)10-8-9-13(3)4/h9,11,15H,6-8,10H2,1-5H3/b14-11+
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
- 5-ethyl-2-methyl-1H-indole
- O1,O2-diethyl O6-methyl 3-methylhexane-1,2,6-tricarboxylate
- 2-methoxy-3'-methyl-spiro[1,3,2$l^{5}-benzodioxaphosphole-2,2'-1-oxa-2$l^{5}-phosphacyclopent-4-ene]
- dimethyl 2-(8-methanoyloxyoctan-2-yl)butanedioate
- 1-(2,4-dichlorophenyl)-3-[[(1E)-1-hydroxyimino-2-methyl-propan-2-yl]amino]urea
- O1,O2-diethyl O3-methyl heptane-1,2,3-tricarboxylate
- oxidanidyl-oxidanylidene-propa-1,2-dienyl-phosphanium
- 1-[(2R,4S,4aS,8aS)-1,2-dimethyl-4-oxidanyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-yl]-4-oxidanyl-butan-1-one
- [1-acetyloxy-1-(4-nitrophenyl)-3-oxidanyl-propan-2-yl]azanium
- methyl (E)-3-(diethylamino)-3-(2,2-dimethyloxan-4-yl)prop-2-enoate
