1-[(E)-but-2-enoxy]-3-methoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCOC1=CC=CC(=C1)OC
Isomeric SMILES
C/C=C/COC1=CC=CC(=C1)OC
InChI
InChI=1S/C11H14O2/c1-3-4-8-13-11-7-5-6-10(9-11)12-2/h3-7,9H,8H2,1-2H3/b4-3+
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-[3-(ethylsulfanylmethyl)phenyl]pent-1-en-3-ol
- 3-chloranyl-2-phenoxy-propanoic acid
- benzene-1,2-diol; 1-(4-oxidanylnonoxy)nonan-4-ol
- 1-(4-oxidanylnonoxy)nonan-4-ol
- 1-chloranylheptan-4-yl ethanoate
- 2-[4-(methylsulfanylmethyl)phenyl]but-3-en-2-ol
- 1-(3-methylphenoxy)but-3-en-2-ol
- 1-[(E)-but-2-enyl]sulfanyl-2-methoxy-benzene
- 1-(3-methylphenyl)sulfanylbut-3-en-2-ol
- 1-[(E)-but-2-enyl]sulfanyl-2-chloranyl-benzene
