3-methyl-3-prop-2-enyl-oxetane
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Descriptors Computed from Structure
Canonical SMILES:
CC1(COC1)CC=C
Isomeric SMILES
CC1(COC1)CC=C
InChI
InChI=1S/C7H12O/c1-3-4-7(2)5-8-6-7/h3H,1,4-6H2,2H3
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-(1-azacyclotridec-1-ylcarbonyl)cyclohexane-1-carboxamide
- trizinc; 1,4-dioxane; iron(6+); dodecacyanide
- 4-(1-azacyclotetradec-1-ylcarbonyl)benzamide
- ethenoxyethane; 1-ethenyl-2-methyl-benzene
- 2-tert-butyl-1-methyl-4-[(3-methylphenyl)methyl]benzene
- 1,3-dimethyl-5-[(4-methylphenyl)methyl]benzene
- 2-(1-ethenoxypropoxy)ethanesulfonyl fluoride
- azane; 1,2,4-triazine
- N-[(3-chlorophenyl)methyl]-4-oxidanyl-butanamide
- N-[2-(4-chlorophenyl)ethyl]-4-oxidanyl-butanamide
