(1-methylcyclopentyl)methylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCCC1)CC2=CC=CC=C2
Isomeric SMILES
CC1(CCCC1)CC2=CC=CC=C2
InChI
InChI=1S/C13H18/c1-13(9-5-6-10-13)11-12-7-3-2-4-8-12/h2-4,7-8H,5-6,9-11H2,1H3
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
- 4-[2-[[3-[4-(2-azanyl-2-oxidanylidene-ethyl)phenoxy]-2-oxidanyl-propyl]amino]ethoxy]benzamide
- 2,4-diethylcyclopentane-1-carbaldehyde
- N-[4-[3-[2-(4-formamidophenoxy)ethylamino]-2-oxidanyl-propoxy]phenyl]ethanamide
- 3-(phenoxyamino)propanethioic S-acid
- N-[4-[2-[[3-(4-acetamidophenoxy)-2-oxidanyl-propyl]amino]ethoxy]phenyl]ethanamide
- 4-[2-[[3-[4-(methylcarbamoyl)phenoxy]-2-oxidanyl-propyl]amino]ethoxy]benzamide
- 4-[3-[2-(4-acetamidophenoxy)ethylamino]-2-oxidanyl-propoxy]-N-methyl-benzamide hydrate
- 4-[3-[2-(4-acetamidophenoxy)ethylamino]-2-oxidanyl-propoxy]-N-methyl-benzamide
- 2-phenylheptanal
- N-[4-[2-oxidanyl-3-(2-phenoxyethylamino)propoxy]phenyl]ethanamide
