1-[oxidanyl(phenyl)methyl]cyclopentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)(C(C2=CC=CC=C2)O)O
Isomeric SMILES
C1CCC(C1)(C(C2=CC=CC=C2)O)O
InChI
InChI=1S/C12H16O2/c13-11(10-6-2-1-3-7-10)12(14)8-4-5-9-12/h1-3,6-7,11,13-14H,4-5,8-9H2
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
- 1-[oxidanyl(phenyl)methyl]cyclohexan-1-ol
- N-(phenylmethyl)octanamide
- 2,2-bis(oxidanylidene)-1H-3,2$l^{6},1-benzoxathiazin-4-one
- [butanoyloxy(oxidanyl)phosphoryl] butanoate
- 5-chloranyl-N-(4-methylphenyl)-2,4-dinitro-aniline
- 2-azanylethanol; 2-[(2-hydroxyphenyl)methylidene]propanedioic acid
- 2-[(2-hydroxyphenyl)methylidene]propanedioic acid
- 2-[(2,4-dichlorophenyl)methylidene]propanedioic acid
- N-(6-acetamidopyrimidin-4-yl)ethanamide
- methyl 4-oxidanylidene-1H-pyrimidine-6-carboxylate
