3-(cyclopenten-1-ylmethoxy)propylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C(C1)COCCCC2=CC=CC=C2
Isomeric SMILES
C1CC=C(C1)COCCCC2=CC=CC=C2
InChI
InChI=1S/C15H20O/c1-2-7-14(8-3-1)11-6-12-16-13-15-9-4-5-10-15/h1-3,7-9H,4-6,10-13H2
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
- [(E)-3-(4-ethenyl-2,5-dihydrofuran-3-yl)prop-2-enyl]-trimethyl-silane
- [(1S,2R)-2-methyl-5-methylidene-2-(4-methylphenyl)cyclopentyl]methanol
- (Z)-6-chloranyl-6-phenyl-hex-5-en-2-one
- (3-azanyl-2,2-dimethyl-propyl) 6-azanylhexanoate
- tert-butyl-(3-chloranylpropoxy)-dimethyl-silane
- 1-propan-2-yl-3-(1-propan-2-ylpyrrol-3-yl)pyrrole
- 4-octyl-1,3-dioxolane-2-thione
- (3aS,4R,6aS)-4-but-3-ynyl-2,2,4,5-tetramethyl-1,3,3a,6a-tetrahydropentalene
- methyl (4R)-4-ethenyl-3-[(1S)-1-oxidanylethyl]-4H-pyridine-1-carboxylate
- S-tert-butyl 6-methylheptanethioate
