2-methylprop-1-enoxybenzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(=COC1=CC=CC=C1)C
Isomeric SMILES
CC(=COC1=CC=CC=C1)C
InChI
InChI=1S/C10H12O/c1-9(2)8-11-10-6-4-3-5-7-10/h3-8H,1-2H3
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-(methylsulfanylmethyl)phenol
- 4-[3-(dimethylamino)propyl]-N-(diphenylmethyl)piperazine-1-carboxamide
- 9-cyclopentyl-2-[3-[4-(dimethylaminomethyl)cyclohexyl]prop-1-ynyl]purin-6-amine
- 1-[[3-fluoranyl-4-(methylsulfonylamino)phenyl]methyl]-3-[(4-methylphenyl)methyl]thiourea
- 4-[3-[(2-ethyl-1,3-dithian-2-yl)sulfanyl]propylsulfanyl]-2,2-dimethyl-hexan-3-one
- 5-azanyl-6-chloranyl-3,3-bis(4-hydroxyphenyl)-7-methyl-1H-indol-2-one
- N-[4-(3-oxidanylpentan-3-yl)-1,3-thiazol-2-yl]-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide
- 4-[2-(2-fluorophenyl)-2-methyl-5-propan-2-yl-1-benzothiophen-3-ylidene]-1-methyl-piperidine
- 1-[1-(4-chloranyl-2-methoxy-phenyl)spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,1'-cyclopropane]-2-yl]ethanone
- 3-[4-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]butyl]-1,3-dihydroindol-2-one
