4-(2-phenyl-1,3-dioxolan-2-yl)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(O1)(CCCCO)C2=CC=CC=C2
Isomeric SMILES
C1COC(O1)(CCCCO)C2=CC=CC=C2
InChI
InChI=1S/C13H18O3/c14-9-5-4-8-13(15-10-11-16-13)12-6-2-1-3-7-12/h1-3,6-7,14H,4-5,8-11H2
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
- (4-methyl-4-oxidanyl-pentan-2-yl) benzoate
- [4-(5,5-dimethyl-1,3-dioxan-2-yl)phenyl]methanol
- (3-phenyl-1H-inden-2-yl)methanol
- 1-[4-(1-phenylethenyl)phenyl]ethanone
- 2-[(4-azanylbutylamino)methyl]benzoic acid
- N,N'-bis(phenylmethyl)methanediimine
- 2-[(E)-2-phenylethenyl]cyclopentane-1,1-dicarbonitrile
- ethyl 3,3-bis(fluoranyl)-2-(trimethylsilylmethyl)prop-2-enoate
- S-(phenylmethyl) oxolane-2-carbothioate
- O-(phenylmethyl) 2-methyl-3-oxidanylidene-butanethioate
