4-methyl-2-oxabicyclo[1.1.0]butane
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2C1O2
Isomeric SMILES
CC1C2C1O2
InChI
InChI=1S/C4H6O/c1-2-3-4(2)5-3/h2-4H,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
- N-[2-(3-methyl-4-oxidanyl-phenyl)ethyl]butanamide
- 3-methyl-1,2,4,5,5a,6,7,8,9,9a-decahydrobenzo[d]azepine
- 2,4,6-tris(chloranyl)benzenesulfinate
- 2,4,6-tris(chloranyl)benzenesulfinic acid
- S-(phenylmethyl) N-(4-methyl-1-oxidanylidene-pentan-2-yl)carbamothioate
- 5-[2,3,4,5,6-pentakis(fluoranyl)phenoxy]-1-piperidin-1-yl-1$l^{4}-thia-2,4,6-triazacyclohexa-1,3,5-trien-3-amine
- 5-[2,5-bis(fluoranyl)phenoxy]-1-propan-2-yloxy-1$l^{4}-thia-2,4,6-triazacyclohexa-1,3,5-trien-3-amine
- 5-[2,5-bis(fluoranyl)phenoxy]-1-butan-2-yloxy-1$l^{4}-thia-2,4,6-triazacyclohexa-1,3,5-trien-3-amine
- 5-[2,5-bis(fluoranyl)phenoxy]-N1,N1-dipropyl-1$l^{4}-thia-2,4,6-triazacyclohexa-1,3,5-triene-1,3-diamine
- 1,8,8-trimethyl-3,4,4a,5,6,7,9,9a-octahydro-2H-cyclohepta[b]pyridine
