phenoxy chlorate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OOCl(=O)=O
Isomeric SMILES
C1=CC=C(C=C1)OOCl(=O)=O
InChI
InChI=1S/C6H5ClO4/c8-7(9)11-10-6-4-2-1-3-5-6/h1-5H
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-[3-(1,2-diazepin-1-yl)prop-2-ynyl]-4-methyl-quinazolin-2-one
- [1,2-bis(azanyl)-1-octylsulfonyl-propyl]-trimethyl-azanium chloride
- 3-(1,2-diazepin-1-yl)-1-prop-2-ynyl-3H-indol-2-one
- [1,2-bis(azanyl)-1-octylsulfonyl-propyl]-trimethyl-azanium
- 1-[3-(1,2-diazepin-1-yl)prop-2-ynyl]-3-methyl-quinazoline-2,4-dione
- 1-(2-methylprop-2-enoyloxy)ethyl-(1-phenylprop-2-enyl)azanium chloride
- sodium dimethoxy(oxidanylidene)phosphanium
- 1-(1-phenylprop-2-enylamino)ethyl 2-methylprop-2-enoate
- 7,13-dimethyl-2-(3-oxidanylpropyl)-2,6,7,8,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-one
- 4-[2-(2,6-dimethylphenoxy)pentyl]benzene-1,2-diol
