1-methyl-2-(2-methylprop-2-enoxy)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1OCC(=C)C
Isomeric SMILES
CC1=CC=CC=C1OCC(=C)C
InChI
InChI=1S/C11H14O/c1-9(2)8-12-11-7-5-4-6-10(11)3/h4-7H,1,8H2,2-3H3
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
- 10,13-dimethyl-17-oxidanyl-3-oxidanylidene-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthrene-17-carbonitrile
- 8-bromanyl-4,4-dimethyl-N-(4-methylphenyl)-5H-[1,2]dithiolo[3,4-c]quinolin-1-imine
- 3-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-1,3-benzothiazole-2-thione
- 4-(4,7-dimethyl-2-oxidanylidene-chromen-6-yl)oxybenzenecarbonitrile
- 2-chloranyl-N-[4-[4-chloranyl-1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-phenyl]ethanamide
- [2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-ethyl] 2-phenylbutanoate
- 2-[(4-fluoranyl-2-methyl-phenyl)sulfonylamino]-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]benzamide
- 4-chloranyl-N-(4-chloranyl-2-nitro-phenyl)-3-[(4-chlorophenyl)sulfamoyl]benzamide
- 5-azanylidene-6-[[3-ethoxy-4-[2-(2-methoxyphenoxy)ethoxy]phenyl]methylidene]-2-(phenylmethyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- N-(4-ethylphenyl)-5,7-diphenyl-pyrrolo[2,3-d]pyrimidin-4-amine
