3-methyl-1-phenethyl-cyclopent-3-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCC(C1)(CCC2=CC=CC=C2)O
Isomeric SMILES
CC1=CCC(C1)(CCC2=CC=CC=C2)O
InChI
InChI=1S/C14H18O/c1-12-7-9-14(15,11-12)10-8-13-5-3-2-4-6-13/h2-7,15H,8-11H2,1H3
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
- trimethyl-[2-(3-methylbut-1-en-2-yloxy)ethoxy]silane
- dimethyl-(3-methylbut-1-ynyl)-phenyl-silane
- 2-[(4S)-4-azanyl-6-[4-[(2S)-2-[[2,4-bis(chloranyl)-3-[(2,4-dimethylquinolin-8-yl)oxymethyl]phenyl]sulfonylamino]-2-methyl-butanoyl]piperazin-1-yl]-6-oxidanylidene-hexyl]guanidine; 2,2,2-tris(fluoranyl)ethanoic acid
- 2-[(4S)-4-azanyl-6-[4-[(2S)-2-[[2,4-bis(chloranyl)-3-[(2,4-dimethylquinolin-8-yl)oxymethyl]phenyl]sulfonylamino]-2-methyl-butanoyl]piperazin-1-yl]-6-oxidanylidene-hexyl]guanidine
- (2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[2-[[(2S,4R)-1-[(2S)-1-[(2S)-2-[[(2R)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]pyrrolidin-2-yl]carbonyl-4-oxidanyl-pyrrolidin-2-yl]carbonylamino]ethanoylamino]-3-phenyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoic acid
- methyl 2-chloranyl-2-(4-methylcyclohexylidene)ethanoate
- 2-(5-methyl-3-oxidanylidene-1,2-oxazol-4-yl)-2-methylsulfanyl-ethanoic acid
- [4-[4-[4-[4-[4,6-bis[4-[4-[4-(4-trimethylsilylfuran-3-yl)furan-3-yl]furan-3-yl]furan-3-yl]-1,3,5,2,4,6-trioxatriborinan-2-yl]furan-3-yl]furan-3-yl]furan-3-yl]furan-3-yl]-trimethyl-silane
- 3-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)benzenecarbonitrile
- [(2S,5S)-5-(5-azanyl-1,2,3,4-tetrazol-2-yl)-1,3-oxathiolan-2-yl]methanol
