4-methoxy-3-methylidene-undec-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(C(=C)C=C)OC
Isomeric SMILES
CCCCCCCC(C(=C)C=C)OC
InChI
InChI=1S/C13H24O/c1-5-7-8-9-10-11-13(14-4)12(3)6-2/h6,13H,2-3,5,7-11H2,1,4H3
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
- 2,2,2-tris(fluoranyl)-N-(2-prop-2-enoxyethyl)ethanamide
- (2R)-4-[6-azanyl-2,3-bis(fluoranyl)phenyl]but-3-yn-2-ol
- (6-methoxy-2-methyl-3-nitro-phenyl)methanol
- 2-(2-cyanoethanoyloxy)ethyl 2-methylprop-2-enoate
- (1S,2R,3S,4R)-2-(oxidanylcarbamoyl)bicyclo[2.2.1]hept-5-ene-3-carboxylic acid
- (pyridin-4-ylcarbonylamino)carbamothioic S-acid
- 2,3,4,4a,5,7,8,9,9a,10-decahydropyrano[3,2-f]indolizin-10a-ol
- 4-[(4R,5S)-5-ethyl-2,2-dimethyl-1,3-dioxolan-4-yl]butanenitrile
- 5-(2,2-dimethylpropylamino)-1,2-dimethyl-pyrazol-3-one
- [(1R,4R,9aR)-1-ethyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-4-yl]methanol
