7bH-oxireno[2,3-c]chromene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3C(=CO2)O3
Isomeric SMILES
C1=CC=C2C(=C1)C3C(=CO2)O3
InChI
InChI=1S/C9H6O2/c1-2-4-7-6(3-1)9-8(11-9)5-10-7/h1-5,9H
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
- N-[3-[3-(2-cyclohexylethyl)-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-6-yl]propyl]carbamate
- 2-methyloctacosanoate
- 3-[3-(2-cyclohexylethyl)-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-6-yl]propylcarbamic acid
- 2-methyloctacosanoic acid
- (5E)-2-azanyl-5-[butoxy(oxidanyl)methylidene]-1H-pyrimidine-4,6-dione
- [[3-(2-cyclohexylethyl)-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-6-yl]-dimethyl-azaniumyl]methanoate
- 3,6-bis(azanyl)-2-oxidanyl-1H-pyridin-4-one
- 6-methoxy-3-pentyl-1,2,3a,4,5,9b-hexahydrobenzo[e]indole
- diethyl 2-(butoxycarbonylamino)propanedioate
- N-[2-[5-[1,3-bis(oxidanylidene)isoindol-2-yl]pentyl]-2,3,3a,4,5,9b-hexahydro-1H-benzo[e]indol-6-yl]-N-ethyl-carbamate hydrochloride
