(5E)-8-methoxy-2,3,4,7-tetrahydro-1-benzoxonine
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Canonical SMILES:
COC1=CC=CC2=C1CC=CCCCO2
Isomeric SMILES
COC1=CC=CC2=C1C/C=C/CCCO2
InChI
InChI=1S/C13H16O2/c1-14-12-8-6-9-13-11(12)7-4-2-3-5-10-15-13/h2,4,6,8-9H,3,5,7,10H2,1H3/b4-2+
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-(2-methylphenyl)hex-5-enoic acid
- 2,2-dimethyl-1-[(2S,3R)-3-phenyloxiran-2-yl]propan-1-one
- [(6R)-2,3,6,7,8,9-hexahydrobenzo[g][1]benzofuran-6-yl]methanol
- 2-methyl-2-[(1S,2S)-2-phenylcyclopropyl]propanoic acid
- 3-(1,2,3,4-tetrahydronaphthalen-1-yl)propanoic acid
- 3-(8-bicyclo[5.1.0]oct-1(7)-enylidene)pentane-2,4-dione
- 3-(5,6-dimethyl-1H-benzimidazol-2-yl)propan-1-ol
- 1-(5-methoxyindol-1-yl)propan-2-amine
- 2-ethyl-3-(ethylamino)-3H-isoindol-1-one
- (4S)-N-phenyl-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-amine

