3-methoxybicyclo[1.1.0]butane
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Descriptors Computed from Structure
Canonical SMILES:
COC12CC1C2
Isomeric SMILES
COC12CC1C2
InChI
InChI=1S/C5H8O/c1-6-5-2-4(5)3-5/h4H,2-3H2,1H3
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
- bicyclo[1.1.0]butane-2,4-dicarbonitrile
- ethyl 2-(3-aminophenyl)-6-oxidanylidene-1H-pyrimidine-5-carboxylate
- 3,3-bis(trifluoromethyl)cyclopropene-1-carbonitrile
- 2-(3-acetamidophenyl)-6-oxidanylidene-1H-pyrimidine-5-carboxylic acid
- 3,3-bis[1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butyl]cyclopropene-1-carbonitrile
- 2-(3-nitrophenyl)-6-oxidanylidene-1H-pyrimidine-5-carboxylic acid
- 3-[1,1,2,2,2-pentakis(fluoranyl)ethyl]-3-(trifluoromethyl)cyclopropene-1-carbonitrile
- 2-(3-methylphenyl)-6-oxidanylidene-1H-pyrimidine-5-carboxylic acid
- 3-bicyclo[1.1.0]butanyl ethanoate
- 2-[(2-methoxyphenyl)methyl]-6-oxidanylidene-1H-pyrimidine-5-carboxylic acid
