3,3-dibutyl-1-phenyl-cyclobutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1(CC(C1)(C2=CC=CC=C2)O)CCCC
Isomeric SMILES
CCCCC1(CC(C1)(C2=CC=CC=C2)O)CCCC
InChI
InChI=1S/C18H28O/c1-3-5-12-17(13-6-4-2)14-18(19,15-17)16-10-8-7-9-11-16/h7-11,19H,3-6,12-15H2,1-2H3
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
- N-methyl-4-[1-(phenylmethyl)piperidin-4-yl]butan-1-amine
- N-methyl-N-(phenylmethyl)-4-piperidin-4-yl-butan-1-amine
- (3,3,10,10-tetramethyl-6,7-dihydro-1,2,5,8-dithiadiazecin-6-yl)methanol
- (E,3R,4R)-4-[dimethyl(phenyl)silyl]-3-methyl-hept-5-enal
- 1,4,8,11-tetrathiacyclotetradeca-2,9-diyne
- trimethyl-(4-phenethylthiophen-3-yl)silane
- dimethyl 3-(chloromethyl)-6-oxidanyl-cyclohexa-1,4-diene-1,3-dicarboxylate
- 3-chloranyl-8-oxidanyl-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one
- 6-chloranyl-3-(3-fluorophenyl)-2,3-dihydroinden-1-one
- 2-chloranyl-4-phenoxy-1-prop-2-enoxy-benzene
