1-[(E)-but-1-enoxy]-2-(1-methoxyethoxy)benzene
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Canonical SMILES:
CCC=COC1=CC=CC=C1OC(C)OC
Isomeric SMILES
CC/C=C/OC1=CC=CC=C1OC(C)OC
InChI
InChI=1S/C13H18O3/c1-4-5-10-15-12-8-6-7-9-13(12)16-11(2)14-3/h5-11H,4H2,1-3H3/b10-5+
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
- 2-but-3-yn-2-yloxyphenol
- benzene-1,2-diol; 1-methoxy-2-(2-methoxyethoxy)ethane
- 1-ethenyl-4-methyl-6-propan-2-yl-naphthalene
- 1-(1-methoxyethoxy)-2-phenylmethoxy-benzene
- (4E,6E)-3-methyldeca-4,6-dien-3-ol
- 3-cyclohexyl-2-methylidene-but-3-en-1-ol
- (2E,4E)-6-phenylhexa-2,4-dien-1-ol
- 2,3-dimethylbuta-1,3-diene; (3E)-hexa-1,3-diene
- 3-[(phenylmethyl)amino]-2,3-dihydro-1H-inden-1-ol
- butan-2-amine; phenylmethanamine

