6-ethenyl-7-oxabicyclo[4.1.0]hepta-2,4-diene
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Descriptors Computed from Structure
Canonical SMILES:
C=CC12C=CC=CC1O2
Isomeric SMILES
C=CC12C=CC=CC1O2
InChI
InChI=1S/C8H8O/c1-2-8-6-4-3-5-7(8)9-8/h2-7H,1H2
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-[2-[2-carboxy-5-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-6-oxidanyl-2,3-dihydroindol-1-yl]ethylidene]piperidine-2,6-dicarboxylic acid
- 6-ethylbenzo[a]pyrene
- 2-(4-methoxyphenyl)-4-methyl-chromen-7-one
- 2-(4-hydroxyphenyl)chromen-7-one
- 2-(4-methoxyphenyl)-4-methyl-5-oxidanyl-chromen-7-one
- 2,4-bis(4-methoxyphenyl)chromenylium-7-ol chloride
- N4-(6-chloranyl-2-methoxy-acridin-9-yl)-N1,N1-diethyl-pentane-1,4-diamine; ethanoic acid
- [2-[(4-dimethylaminophenyl)diazenyl]phenyl]methyl ethanoate
- [4-[(4-dimethylaminophenyl)diazenyl]phenyl]methyl ethanoate
- N-[4-[bis(2-hydroxyethyl)amino]phenyl]-4-(quinolin-4-ylamino)benzamide dihydrochloride
