1-[(E)-but-2-enoxy]-2-methoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCOC1=CC=CC=C1OC
Isomeric SMILES
C/C=C/COC1=CC=CC=C1OC
InChI
InChI=1S/C11H14O2/c1-3-4-9-13-11-8-6-5-7-10(11)12-2/h3-8H,9H2,1-2H3/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
- benzene-1,2-diol; 1-(4-oxidanyloctoxy)octan-4-ol
- 1-(4-oxidanyloctoxy)octan-4-ol
- 1-[(E)-but-2-enoxy]-2-chloranyl-benzene
- 1-oxidanylnonan-4-yl ethanoate
- 1-[(E)-but-2-enyl]sulfanyl-3-chloranyl-benzene
- 1-(4-acetyloxynonoxy)nonan-4-yl ethanoate; (2-hydroxyphenyl) ethanoate
- 1-(4-acetyloxynonoxy)nonan-4-yl ethanoate
- 1-chloranyloctan-4-yl ethanoate
- (E)-3-[4-(1-bromoethyl)phenyl]prop-2-enoic acid
- 1-[(E)-but-2-enoxy]-3-chloranyl-benzene
