(2-chloranylnaphthalen-1-yl) carbonate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=C2OC(=O)[O-])Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=C2OC(=O)[O-])Cl
InChI
InChI=1S/C11H7ClO3/c12-9-6-5-7-3-1-2-4-8(7)10(9)15-11(13)14/h1-6H,(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
- 1-[(4-ethanoyl-3-oxidanyl-2-prop-2-enyl-phenoxy)methyl]-3-(2H-1,2,3,4-tetrazol-5-yl)-6H-pyrido[1,2-a]pyrimidin-4-one
- (2-chloranylnaphthalen-1-yl) hydrogen carbonate
- 2-(2-hydroxyphenyl)pentanenitrile
- N,N-bis(4-hydroxyphenyl)pentanamide
- 2,2-bis(4-hydroxyphenyl)hexanenitrile
- 1-chloranyl-1,3-bis(iodanyl)propane
- 9-[(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)methyl]pyrido[1,2-a]pyrimidin-4-one
- benzenecarbonitrile; ethanenitrile
- 5-methyl-2,5-dihydro-1H-1,2,3,4-tetrazole
- 1-chloranyl-2,4-diisocyanato-benzene; 1,4-diisocyanatonaphthalene
