1-methoxy-2-[(E)-pent-2-enoxy]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CCOC1=CC=CC=C1OC
Isomeric SMILES
CC/C=C/COC1=CC=CC=C1OC
InChI
InChI=1S/C12H16O2/c1-3-4-7-10-14-12-9-6-5-8-11(12)13-2/h4-9H,3,10H2,1-2H3/b7-4+
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
- 1-(1,3-benzodioxol-5-yl)-4-methyl-6-propan-2-yloxy-hexan-1-ol
- (E)-5-propan-2-yloxypent-2-en-1-ol
- 5-[(1E)-4,8-dimethylnona-1,7-dienyl]-1,3-benzodioxole
- 5-[(E)-3-methyl-5-[(2-methylpropan-2-yl)oxy]pent-2-enoxy]-1,3-benzodioxole
- 1-bromanyl-5-butan-2-yloxy-3-methyl-pentane
- 5-[(E)-5-propan-2-yloxypent-2-enoxy]-1,3-benzodioxole
- (E)-6-bromanyl-3-methyl-1-propan-2-yloxy-hex-3-ene
- 5-[(E)-4-methyl-6-propan-2-yloxy-hex-3-enoxy]-1,3-benzodioxole
- 1-(1,3-benzodioxol-5-yl)-6-propan-2-yloxy-hexan-1-ol
- (E)-3-methyl-5-propan-2-yloxy-pent-2-en-1-ol
