1-(phenylmethyl)cyclobutan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)(CC2=CC=CC=C2)O
Isomeric SMILES
C1CC(C1)(CC2=CC=CC=C2)O
InChI
InChI=1S/C11H14O/c12-11(7-4-8-11)9-10-5-2-1-3-6-10/h1-3,5-6,12H,4,7-9H2
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-phenylmethoxyiminoindene-1,3-dione
- 6-(hydroxymethyl)-2-(phenylmethyl)oxane-2,3,4,5-tetrol
- 3-[(4-bromophenyl)sulfamoyl]-N-(phenylmethyl)benzamide
- methyl 9-phenylnonanoate
- 1-phenylmethoxy-2,2-bis(trifluoromethyl)aziridine
- 4-(5-methoxy-4-oxidanyl-3-phenylmethoxy-oxolan-2-yl)-1,3-dioxolan-2-one
- methyl 1-phenylmethoxyaziridine-2-carboxylate
- 6-[fluoranyl(dimethyl)silyl]-3-(10-phenyldecyl)-6,7-dihydro-5H-1,2-benzoxazol-4-one
- 8-ethenylbicyclo[4.2.0]oct-5-ene
- 2-[[5-(3-fluorophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
