2-(phenylmethyl)-1,3-dioxolane
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(O1)CC2=CC=CC=C2
Isomeric SMILES
C1COC(O1)CC2=CC=CC=C2
InChI
InChI=1S/C10H12O2/c1-2-4-9(5-3-1)8-10-11-6-7-12-10/h1-5,10H,6-8H2
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
- N4-phenylbenzene-1,4-diamine
- 4-(4-nitrophenyl)sulfanylaniline
- phenethyl butanoate
- 4-[(4-dimethylaminophenyl)methyl]-N,N-dimethyl-aniline
- 1-nitro-4-(4-nitrophenoxy)benzene
- 4-octyl-N-(4-octylphenyl)aniline
- 1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene
- 4-methoxy-N-(4-methoxyphenyl)aniline
- [4-(phenylmethyl)phenyl] carbamate
- N1-phenyl-N4-propan-2-yl-benzene-1,4-diamine
