2-cyclopentyl-1-phenyl-ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)CC(C2=CC=CC=C2)O
Isomeric SMILES
C1CCC(C1)CC(C2=CC=CC=C2)O
InChI
InChI=1S/C13H18O/c14-13(10-11-6-4-5-7-11)12-8-2-1-3-9-12/h1-3,8-9,11,13-14H,4-7,10H2
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
- 3-methoxy-7-propan-2-yl-cyclohepta-1,3,5-triene
- 1-methoxy-4-propan-2-yl-cyclohepta-1,3,5-triene
- 2-[bis(chloranyl)methyl]benzenesulfonic acid
- azane; 2-sulfobenzoic acid
- 3,3-bis(chloranyl)-2,1$l^{6}-benzoxathiole 1,1-dioxide
- 2,4,8-tripyrrolidin-1-ylpyrimido[5,4-d]pyrimidine
- N2,N4,N6,N8-tetraphenylpyrimido[5,4-d]pyrimidine-2,4,6,8-tetramine
- 4-(2,4,6-trimorpholin-4-ylpyrimido[5,4-d]pyrimidin-8-yl)morpholine
- 4-(2,4,6-trithiomorpholin-4-ylpyrimido[5,4-d]pyrimidin-8-yl)thiomorpholine
- 3-(1,3-benzothiazol-2-yl)benzaldehyde
