1-(2-phenylethynyl)cyclohexan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)(C#CC2=CC=CC=C2)O
Isomeric SMILES
C1CCC(CC1)(C#CC2=CC=CC=C2)O
InChI
InChI=1S/C14H16O/c15-14(10-5-2-6-11-14)12-9-13-7-3-1-4-8-13/h1,3-4,7-8,15H,2,5-6,10-11H2
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
- dimethyl 3-pentylpentanedioate
- 2-butan-2-yl-8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indole
- dibutan-2-yl octanedioate
- N3,N3',1-trimethyl-1,2-diaziridine-3,3-dicarboxamide
- dimethyl 2-(1-methoxy-2-methoxycarbonyl-1-oxidanylidene-butan-2-yl)cyclopropane-1,1-dicarboxylate
- dimethyl 2-[3-ethyl-2,4-bis(oxidanylidene)pentan-3-yl]cyclopropane-1,1-dicarboxylate
- 2-chloranyl-4-methoxy-1-nitro-benzene
- 1-[2-[3-(1-ethoxyethoxy)propyl]-1,3-dithian-2-yl]pentan-3-ol
- ethenyl-tris(2-trimethylsilylethyl)silane
- 4-[heptoxy(dimethyl)silyl]butanenitrile
