1-[1-[(E)-but-2-enoxy]prop-2-enyl]-2-methyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCOC(C=C)C1=CC=CC=C1C
Isomeric SMILES
C/C=C/COC(C=C)C1=CC=CC=C1C
InChI
InChI=1S/C14H18O/c1-4-6-11-15-14(5-2)13-10-8-7-9-12(13)3/h4-10,14H,2,11H2,1,3H3/b6-4+
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
- 4-[phenyl-[4-(trifluoromethyl)phenyl]methyl]pyridine-2-carboxamide
- methanal; ruthenium(2+)
- 5-[phenyl-[4-(trifluoromethyl)phenyl]methyl]pyridine-2-carboxylic acid
- bis(chloranyl)ruthenium; ethanenitrile
- 1,3,5-tris(1-methoxyprop-2-enyl)benzene
- 6-methylhepta-1,5-dien-4-yloxybenzene
- 4-[(E)-but-2-enyl]-2,6-bis(prop-2-enyl)phenol
- 3,3-diethylcyclopentane-1,2-dione
- 3,5-bis(diphenylmethyl)-1H-pyridin-2-one
- 4-(1,1-diphenylpropyl)pyridine-2-carboxylic acid
