2-naphthalen-1-yloxyethyl sulfite
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2OCCOS(=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2OCCOS(=O)[O-]
InChI
InChI=1S/C12H12O4S/c13-17(14)16-9-8-15-12-7-3-5-10-4-1-2-6-11(10)12/h1-7H,8-9H2,(H,13,14)/p-1
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
- [3-[2-(methoxycarbonylamino)phenyl]phenyl]carbamic acid
- 2-naphthalen-1-yloxyethyl hydrogen sulfite
- 2-[(6-fluoranyl-1-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-yl)methoxy]ethanoic acid dihydrochloride
- N-tert-butyl-N-(2-methylpropylamino)carbamate
- 2-(6-cyclopentyloxy-3,4-dihydronaphthalen-2-yl)-N-methyl-N-oxidanyl-ethanamide
- tert-butyl-(2-methylpropylamino)carbamic acid
- 7-butoxy-3-methyl-1,2-dihydronaphthalene
- N-tert-butyl-N-(butylamino)carbamate
- 2-methylheptadecane; oxidanidyl(oxidanylidene)titanium; propane; hydroxide
- tert-butyl(butylamino)carbamic acid
