(2-ethyl-1-methyl-cyclopropyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CC1(C)C2=CC=CC=C2
Isomeric SMILES
CCC1CC1(C)C2=CC=CC=C2
InChI
InChI=1S/C12H16/c1-3-10-9-12(10,2)11-7-5-4-6-8-11/h4-8,10H,3,9H2,1-2H3
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
- 2-[2,6-bis(fluoranyl)phenyl]-4-[4-(3-chloranyl-4-phenylmethoxy-5-prop-2-enyl-phenyl)phenyl]-4,5-dihydro-1,3-oxazole
- 2-[2,6-bis(fluoranyl)phenyl]-4-[4-(3-chloranyl-4-prop-2-enoxy-phenyl)phenyl]-4,5-dihydro-1,3-oxazole
- 2-(2-methylphenyl)-4-[4-(4-prop-2-enoxy-3-propyl-phenyl)phenyl]-4,5-dihydro-1,3-oxazole
- [2,2-di(propan-2-yl)cyclobutyl]methanediol
- 2,2-di(propan-2-yl)cyclopropane-1-carboxylic acid
- [2,2-di(propan-2-yl)oxetan-3-yl]methanediol
- 3,3-di(propan-2-yl)cyclobutane-1-carboxylic acid
- 4,4-di(propan-2-yl)oxetane-2-carboxylic acid
- 1-(5-bromanyl-3-methyl-2,4-dihydro-1H-cyclopenta[b]indol-3-yl)propan-2-one
- N,N-dimethyl-3-(2-oxidanylidenepropyl)-1,2,3,4-tetrahydrocyclopenta[b]indole-7-sulfonamide
