1-cyclopropyl-2-methoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C2CC2
Isomeric SMILES
COC1=CC=CC=C1C2CC2
InChI
InChI=1S/C10H12O/c1-11-10-5-3-2-4-9(10)8-6-7-8/h2-5,8H,6-7H2,1H3
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
- 3-(2-bromanyl-4,6-dimethyl-phenyl)-1,2,3-oxadiazol-3-ium-5-olate
- 3-(2-bromanyl-4,6-dimethyl-phenyl)-2H-1,2,3-oxadiazol-3-ium-5-one
- 2-[1-(4-methylphenyl)-3,3-bis(methylsulfanyl)prop-2-enylidene]propanedinitrile
- methyl 5-(1,3-benzodioxol-5-ylmethyl)-2-[[4-(2,6-dimethylmorpholin-4-yl)sulfonylphenyl]carbonylamino]-4-methyl-thiophene-3-carboxylate
- 1-[3-[[7-(4-bromophenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl]amino]propyl]pyrrolidin-2-one
- ethyl 6-methyl-2-(naphthalen-1-ylcarbonylamino)thieno[2,3-d][1,3]thiazole-5-carboxylate
- N-[3-(1,3-benzothiazol-2-yl)-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
- methyl 2-[[4-(diethylsulfamoyl)phenyl]carbonylamino]-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridine-3-carboxylate
- N-[2-(4-chlorophenyl)-5,5-bis(oxidanylidene)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-3,4-dimethyl-benzamide
- 4-chloranyl-3-nitro-N-(2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)benzamide
