(1-phenylcyclopentyl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)(CO)C2=CC=CC=C2
Isomeric SMILES
C1CCC(C1)(CO)C2=CC=CC=C2
InChI
InChI=1S/C12H16O/c13-10-12(8-4-5-9-12)11-6-2-1-3-7-11/h1-3,6-7,13H,4-5,8-10H2
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(oxidanylidene)piperidin-4-yl]-4,5,6,7-tetrahydroisoindole-1,3-dione
- 4-bromanyl-1-methyl-2-nitro-benzene
- iron(2+); 2,3,7,8,12,13,17,18-octaethylporphyrin-21,22-diide
- 2-nitro-5-sulfanyl-benzoic acid
- ethyl 3-(3-methoxy-4-oxidanyl-phenyl)propanoate
- propyl 3-chloranylpropanoate
- 1-nitro-4-pentoxy-benzene
- 2-bromanyl-1,3-bis(fluoranyl)benzene
- 2,5-bis(fluoranyl)benzenecarbonitrile
- 2-[[2-[2-[2-[bis(carboxymethyl)amino]-4-fluoranyl-phenoxy]ethoxy]-5-fluoranyl-phenyl]-(carboxymethyl)amino]ethanoic acid
