[chloranyl(phenyl)methyl] carbonate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(OC(=O)[O-])Cl
Isomeric SMILES
C1=CC=C(C=C1)C(OC(=O)[O-])Cl
InChI
InChI=1S/C8H7ClO3/c9-7(12-8(10)11)6-4-2-1-3-5-6/h1-5,7H,(H,10,11)/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-(2-cyanoethyl)-2,3-dihydroindole-2-carboxylic acid
- [chloranyl(phenyl)methyl] hydrogen carbonate
- 10-fluoranyl-2-methyl-4,5,11,11a-tetrahydro-3H-[1,4]diazepino[1,2-a]indol-1-one
- 5-[4-(2,4-dichlorophenyl)phenyl]-5-methyl-pyrazolidin-3-one
- 5-[4-(3-bromophenyl)phenyl]-5-methyl-pyrazolidin-3-one
- 2-methyl-7-(trifluoromethyl)-1,3,4,5,11,11a-hexahydro-[1,4]diazepino[1,2-a]indole
- 3-[4-(4-fluorophenyl)phenyl]-3-oxidanyl-butanoic acid
- 9-methyl-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,2-a]indole
- bicyclo[2.2.0]hexa-1(4),2,5-trien-3-ol; (E)-but-2-enoic acid
- 2-butan-2-yl-1,3,4,5,11,11a-hexahydro-[1,4]diazepino[1,2-a]indole
