cyclohepta[b]furan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=CC(=O)O2)C=C1
Isomeric SMILES
C1=CC=C2C(=CC(=O)O2)C=C1
InChI
InChI=1S/C9H6O2/c10-9-6-7-4-2-1-3-5-8(7)11-9/h1-6H
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
- 4,6,8-trimethylcyclohepta[b]furan-2-one
- [2,4-bis(bromanyl)quinolin-8-yl] N-(4-methylsulfanylphenyl)carbamate
- 5-nitro-N-propyl-benzimidazole-1-carboxamide
- 1-[2,5-bis(chloranyl)phenyl]-3-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]urea
- 1,3,5,7-tetrahydro-[1,3]oxazolo[3,4-c][1,3]oxazol-7a-ylmethyl N-(2-methoxyphenyl)carbamate
- 1-butyl-3-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]urea
- 1-(2,5-dimethoxyphenyl)-3-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]urea
- N-(1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide
- 2-(4-nitrophenoxy)pyrido[1,2-a][1,3,5]triazin-4-one
- 8-methoxy-2-phenoxy-[1,3,5]triazino[2,1-b][1,3]benzothiazol-4-one
