4-phenylmethoxycyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CCC1O)OCC2=CC=CC=C2
Isomeric SMILES
C1CC(CCC1O)OCC2=CC=CC=C2
InChI
InChI=1S/C13H18O2/c14-12-6-8-13(9-7-12)15-10-11-4-2-1-3-5-11/h1-5,12-14H,6-10H2
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
- (E)-4-[tert-butyl(diphenyl)silyl]oxybut-2-en-1-ol
- (2-chlorophenyl)methyl 2,2,2-tris(fluoranyl)ethanoate
- (3S)-4-phenylmethoxybutane-1,3-diol
- iodanyl benzoate
- 2-phenoxy-1,3,2$l^{5}-dioxaphospholane 2-oxide
- N,N-diethyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphospholan-2-amine
- 4-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-1,4-dihydroisoquinolin-3-one
- 2-ethoxy-1,3,2$l^{5}-dioxaphosphinane 2-oxide
- (E,2Z)-2-propylidenehex-3-enenitrile
- N,N-diethyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-amine
