(E)-4-methyl-2-(3-methylbutyl)hept-2-enal
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)C=C(CCC(C)C)C=O
Isomeric SMILES
CCCC(C)/C=C(\CCC(C)C)/C=O
InChI
InChI=1S/C13H24O/c1-5-6-12(4)9-13(10-14)8-7-11(2)3/h9-12H,5-8H2,1-4H3/b13-9+
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
- (6S)-3-methyl-8-oxidanylidene-7-[[2-[(2-oxidanylideneimidazolidin-1-yl)carbothioylamino]-2-phenyl-ethanoyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- [(1R)-2-imidazol-1-yl-1-phenyl-ethyl]sulfanylmethanoic acid
- [(1R)-2-imidazol-1-yl-1-phenyl-ethoxy]methanethioic S-acid
- (10R,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene
- (E)-acetyloxy-(carbamothioylhydrazinylidene)-ethanoyl-azanium
- 2-(4-oxidanyl-3-pentadecyl-phenoxy)ethyl N-[(4S)-1-[2,6-bis(chloranyl)-4-methoxy-phenyl]-3-[[2-chloranyl-5-(methylsulfamoyl)phenyl]amino]-5-oxidanylidene-4H-pyrazol-4-yl]carbamate
- 2-[2-[[(2S)-3-[4-[3,5-bis(iodanyl)-4-oxidanyl-phenoxy]-3,5-bis(iodanyl)phenyl]-1-methoxy-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethoxy]ethanoic acid
- 2-[[2-[[(2S)-3-[4-[3,5-bis(iodanyl)-4-oxidanyl-phenoxy]-3,5-bis(iodanyl)phenyl]-1-methoxy-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl]amino]ethanoic acid
- (2S)-2-azanyl-3-[4-[3,5-bis(iodanyl)-4-oxidanyl-phenoxy]-3,5-bis(iodanyl)phenyl]propanoic acid; (2S,3R,4S,5R)-2,3,4,5-tetrakis(oxidanyl)-6-oxidanylidene-hexanamide
- (1R,2R)-1,2-diisocyanatocyclobutane
