3-methoxycarbonylcyclobutane-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1CC(C1)C(=O)O
Isomeric SMILES
COC(=O)C1CC(C1)C(=O)O
InChI
InChI=1S/C7H10O4/c1-11-7(10)5-2-4(3-5)6(8)9/h4-5H,2-3H2,1H3,(H,8,9)
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
- (3-methoxycarbonylcyclobutyl)azanium
- methyl 3-azanylcyclobutane-1-carboxylate
- [3-(phenylmethoxycarbonylamino)cyclobutyl]azanium
- (phenylmethyl) N-(3-azanylcyclobutyl)carbamate
- 6-azaniumylspiro[3.3]heptane-2-carboxylate
- 6-azanylspiro[3.3]heptane-2-carboxylic acid
- (3S)-3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-4,4-bis(fluoranyl)-3-oxidanyl-butanoate
- 3-azanyl-6-(trifluoromethyl)-1H-pyridin-2-one
- 3-azanyl-1-methyl-6-(trifluoromethyl)pyridin-2-one
- [(3S,6R)-2-oxidanylidene-6-(trifluoromethyl)piperidin-3-yl]azanium
