3-methoxycyclobutane-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1CC(C1)C(=O)O
Isomeric SMILES
COC1CC(C1)C(=O)O
InChI
InChI=1S/C6H10O3/c1-9-5-2-4(3-5)6(7)8/h4-5H,2-3H2,1H3,(H,7,8)
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
- 2-[(4-chloranyl-3-methoxy-phenyl)amino]-2-oxidanylidene-ethanoic acid
- methyl 2-oxidanylidene-2-(pyridin-4-ylamino)ethanoate
- [(5-chloranyl-1H-indol-2-yl)carbonylamino] N-(6-oxidanylideneoxan-3-yl)carbamate
- 2-chloranyl-6H-thieno[2,3-b]pyrrole
- 5-chloranyl-4-methyl-1,2-dihydropyridine
- [(2-methylpropan-2-yl)oxycarbonylamino] N-(3-oxidanylidenecyclohexyl)carbamate
- 2-chloranyl-4,5,6,7-tetrahydro-1,3-benzothiazole 1-oxide
- 3-bromanyl-5-fluoranyl-1H-indole
- 1-(6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-2-methyl-propan-1-ol
- methyl 3-methoxy-2-(methoxymethyl)propanoate
