4-ethenyl-7-oxabicyclo[4.1.0]hept-1(6)-ene
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1CCC2=C(C1)O2
Isomeric SMILES
C=CC1CCC2=C(C1)O2
InChI
InChI=1S/C8H10O/c1-2-6-3-4-7-8(5-6)9-7/h2,6H,1,3-5H2
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-[(E)-ethylideneamino]-N-methyl-prop-2-en-1-amine
- ethyl (2E)-2-hydroxyimino-3-naphthalen-2-ylsulfonyl-propanoate
- 1-(1,3-benzodioxol-5-yl)-N-pyrrolidin-1-yl-methanimine
- N-[(E)-N'-(1,3-benzothiazol-2-yl)carbamimidoyl]-2-(3,4-dimethoxyphenyl)ethanamide
- ethyl (5Z)-3-methyl-1,2,4-thiadiazole-5-carbohydrazonate
- 2-(4,6-dimethylpyrimidin-2-yl)-1-(4-phenoxyphenyl)guanidine
- 1-pyridin-2-yl-N-[4-[(E)-pyridin-2-ylmethylideneamino]piperazin-1-yl]methanimine
- 1-(3,4-dichlorophenyl)-2-[4-[[4-ethoxy-3-(pyrrolidin-1-ylmethyl)phenyl]amino]-6-(trifluoromethyl)pyrimidin-2-yl]guanidine
- N-methoxyhexan-2-imine
- N-methoxypentan-2-imine
