1-ethyl-4-(1-methylcyclopropyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C2(CC2)C
Isomeric SMILES
CCC1=CC=C(C=C1)C2(CC2)C
InChI
InChI=1S/C12H16/c1-3-10-4-6-11(7-5-10)12(2)8-9-12/h4-7H,3,8-9H2,1-2H3
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
- (2S,3aS)-2-phenyl-3,4,5,6-tetrahydro-2H-[1,2]oxazolo[2,3-b][1,2]oxazin-3a-ol
- 2-phenyl-3-propan-2-yl-1,3,2-oxazaphosphinane
- (2R)-2-hexyl-4,4-dimethyl-1,3-dioxane
- ditert-butyl-(4-methyl-1,3,2-dioxaphosphinan-2-yl)phosphane
- 2-chloranyl-5-$l^{1}-selanyl-1-methyl-4-(phenyliminomethyl)pyrrole-3-carbaldehyde
- 5,6,7,8-tetrakis(fluoranyl)-8b-methoxy-2,3,3a,4-tetrahydro-1H-cyclopenta[a]indene
- 2-chloranyl-1-(5-methoxy-3-methyl-1-phenyl-pyrazol-4-yl)ethanone
- 2-(5,6-dihydro-4H-1,2-oxazin-3-yl)-2-methoxy-1-phenyl-ethanone
- 2-[[2,2-bis(chloranyl)cyclopropyl]methyl]-1,3,5-trimethyl-benzene
- (1S,2S,5S,6S)-5-methoxy-2-phenylmethoxy-4,7-dioxabicyclo[4.1.0]heptane
