2-(cyclobuten-1-yl)-1-methoxy-1-oxidanylidene-butan-2-olate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CCC1)(C(=O)OC)[O-]
Isomeric SMILES
CCC(C1=CCC1)(C(=O)OC)[O-]
InChI
InChI=1S/C9H13O3/c1-3-9(11,8(10)12-2)7-5-4-6-7/h5H,3-4,6H2,1-2H3/q-1
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-(cyclobuten-1-yl)-2-oxidanyl-butanoate
- O1-[(E)-prop-1-enyl] O6-prop-1-en-2-yl hexanedioate
- prop-1-en-2-yl 2,2-dimethylpropanoate
- bis(prop-1-en-2-yl) cyclohexane-1,4-dicarboxylate
- bis(prop-1-en-2-yl) decanedioate
- 3-methylidene-2,2-bis(1-phenylethenyl)butanedioate
- 3-methylidene-2,2-bis(1-phenylethenyl)butanedioic acid
- (Z)-2,3-bis(buta-1,3-dien-2-yl)but-2-enedioate
- (Z)-2,3-bis(buta-1,3-dien-2-yl)but-2-enedioic acid
- 4-methyl-2-prop-1-en-2-yl-1,3-dioxolane
