1-(dioxidanylmethyl)-2,3-dimethyl-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC=CC=C2C(=C1C)COO
Isomeric SMILES
CC1=CC2=CC=CC=C2C(=C1C)COO
InChI
InChI=1S/C13H14O2/c1-9-7-11-5-3-4-6-12(11)13(8-15-14)10(9)2/h3-7,14H,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
- [4-[bis(4-hydroxyphenyl)-phenyl-methyl]phenyl]-phenyl-methanone
- [4-[1,1-bis(4-hydroxyphenyl)ethyl]phenyl]-phenyl-methanone
- [2-(4-hydroxyphenyl)carbonylphenyl]-phenyl-methanone
- ethanoic acid; propane; thiophosphate
- 2-[carboxymethyl(2-chloranylethanoyl)amino]ethanoic acid
- ethanoic acid thiophosphate
- 4-ethyl-2-methyl-1H-indole
- zinc; antimony(3+); barium(2+); borate
- hydroxymethyloxymethanol; phenol
- 2,6-ditert-butyl-4-(2,2-dimethylpropyl)phenol
