3-methylidenepent-4-enoxymethylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=C)CCOCC1=CC=CC=C1
Isomeric SMILES
C=CC(=C)CCOCC1=CC=CC=C1
InChI
InChI=1S/C13H16O/c1-3-12(2)9-10-14-11-13-7-5-4-6-8-13/h3-8H,1-2,9-11H2
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
- 3-methyl-2H-1,4-benzoxazine
- 1-[(2S)-but-3-en-2-yl]-2-chloranyl-benzene
- N-[2-[3-[2-(4-cyanophenoxy)ethyl]-9-oxa-3,7-diazabicyclo[3.3.1]nonan-7-yl]ethyl]-1-[4-(trifluoromethyl)phenyl]methanesulfonamide
- N-[3-[[3,4-bis(oxidanylidene)-2-piperazin-1-yl-cyclobuten-1-yl]amino]phenyl]-3-(quinolin-4-ylmethylamino)thiophene-2-carboxamide
- [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-(4-heptylphenyl)sulfanyl-oxan-2-yl]methyl ethanoate
- 2-[(4-but-2-ynoxyphenyl)sulfonylamino]-3-[1-(cyclohexylmethyl)-5-methoxy-indol-3-yl]propanoic acid
- [2-ethyl-4-[2-(4-methoxyphenyl)sulfanyl-4-methylsulfonyl-phenyl]carbonyl-pyrazol-3-yl] propane-1-sulfonate
- gadolinium(3+); 1-oxidanylpyridine-2-thione
- 7-chloranyl-3-(4-chloranyl-3-fluoranyl-phenyl)-2-[2-chloranyl-3-[[(phenylmethyl)amino]methyl]phenyl]quinazolin-4-one
- methyl (2R)-2-[[[(2R,3R,4R,5R)-5-(4-azanyl-5-fluoranyl-pyrrolo[2,3-d]pyrimidin-7-yl)-4-methyl-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-phenoxy-phosphoryl]amino]propanoate
