1-[(E)-but-2-enoxy]-4-methyl-benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC=CCOC1=CC=C(C=C1)C
Isomeric SMILES
C/C=C/COC1=CC=C(C=C1)C
InChI
InChI=1S/C11H14O/c1-3-4-9-12-11-7-5-10(2)6-8-11/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
- 1-but-3-en-2-yloxy-4-methyl-benzene
- 2-but-3-en-2-yl-4-methyl-phenol
- 2-ethyl-5-methyl-2,3-dihydro-1-benzofuran
- 1-(4-chloranylphthalazin-1-yl)-1-methyl-2-(2,4,6-trinitrophenyl)diazane
- 2-(4-chloranylphthalazin-1-yl)-1-methyl-1-phenyl-diazane
- 2,4-bis(azanyl)butanoic acid hydrochloride
- (2R)-2,4-bis(azanyl)butanoic acid dihydrochloride
- 3-[(8aR)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-1-(2-chloranylphenothiazin-10-yl)propan-1-one
- 3-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-1-phenothiazin-10-yl-propan-1-one
- 2,3,4,5,6,7,8,9-octahydro-1H-carbazole
