methyl 2-(cyclobutylmethyl)oxirane-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1(CO1)CC2CCC2
Isomeric SMILES
COC(=O)C1(CO1)CC2CCC2
InChI
InChI=1S/C9H14O3/c1-11-8(10)9(6-12-9)5-7-3-2-4-7/h7H,2-6H2,1H3
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
- methyl 2-[(1-propylcyclopropyl)methyl]oxirane-2-carboxylate
- 7-prop-2-enoyloxyoctanoate
- 7-prop-2-enoyloxyoctanoic acid
- 5-acetyloxypentan-2-yl prop-2-enoate
- trizinc diphosphate tetrahydrate
- trizinc diphosphate dihydrate
- methyl 2-[4-[(3,4-dimethylphenyl)-[4-[4-[(3,4-dimethylphenyl)-[4-(2-methoxy-2-oxidanylidene-ethyl)phenyl]amino]-3-methyl-phenyl]-2-methyl-phenyl]amino]phenyl]ethanoate
- cobalt(2+); oxidanylmethanone
- chromium(2+); ethene
- ethene; rhodium(2+)
