cyclobuten-1-yl 2-methoxyethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COCC(=O)OC1=CCC1
Isomeric SMILES
COCC(=O)OC1=CCC1
InChI
InChI=1S/C7H10O3/c1-9-5-7(8)10-6-3-2-4-6/h3H,2,4-5H2,1H3
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
- bis(chloranyl)-[(2-methanoylphenyl)methylidene]ruthenium; 1,3-bis(2,4,6-trimethylphenyl)imidazolidine
- 5-azanyl-2-[[2-[[2-[[2-[[2-[[2-azanyl-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]-5-oxidanylidene-pentanoic acid
- 1-[(E)-3-azanylpropoxyiminomethyl]-7a-methyl-5-phenyl-2,3,4,5,6,7-hexahydro-1H-inden-3a-ol
- 5-(cyclohexylmethyl)-7a-methyl-3a-oxidanyl-2,3,4,5,6,7-hexahydro-1H-indene-1-carbaldehyde
- 2-[2-[[2-[[2-[[2-[[2-[[5-azanyl-2-[[2-[[2-[[2-[[2-[[2-azanyl-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-sulfanyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoyl]amino]ethanoylamino]-4-methyl-pentanoic acid
- 1-[(E)-3-(2-azanylethoxyamino)-2-methyl-prop-1-enyl]-7a-methyl-5-phenyl-2,3,4,5,6,7-hexahydro-1H-inden-3a-ol
- aminocarbonyl-[aminocarbonyl(methyl)-$l^{3}-silanyl]-methyl-silicon; azanidylcarbonyl-[azanidylcarbonyl(methyl)-$l^{3}-silanyl]-methyl-silicon; 1,3-dimethyl-2-(oxolan-2-ylidene)imidazole; yttrium
- aminocarbonyl-[aminocarbonyl(methyl)-$l^{3}-silanyl]-methyl-silicon
- 1,3-dimethyl-2-(oxolan-2-ylidene)imidazole
- 4-[3-[3-(cyclohexylmethyl)phenyl]propyl]morpholine
