4-[(2,3-dimethoxyphenyl)methyl]-1,3-dioxole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)CC2=COCO2
Isomeric SMILES
COC1=CC=CC(=C1OC)CC2=COCO2
InChI
InChI=1S/C12H14O4/c1-13-11-5-3-4-9(12(11)14-2)6-10-7-15-8-16-10/h3-5,7H,6,8H2,1-2H3
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
- [naphthalen-1-yl(phenyl)methyl]silicon
- O-(phenylmethyl) 6-(4-fluorophenyl)-2,5-dimethyl-cyclohex-3-ene-1-carbothioate
- [1-(3-chlorophenyl)-3-(5-methylnaphthalen-2-yl)propyl]-methyl-azanium hydrobromide
- [1-(2-bromophenyl)-4-naphthalen-2-yl-butyl]-methyl-azanium hydrochloride
- 1-(2-bromophenyl)-N-methyl-4-naphthalen-2-yl-butan-1-amine
- ethanedioate; (4-naphthalen-1-yl-1-phenyl-butyl)azanium
- dimethyl-(3-naphthalen-1-yl-1-phenyl-propyl)azanium; ethanedioate
- ethanedioate; (4-naphthalen-1-yl-1-phenyl-butyl)tin(3+)
- (4-naphthalen-1-yl-1-phenyl-butyl)tin(3+)
- ethanedioate; methyl-(4-naphthalen-1-yl-1-phenyl-butyl)azanium
