2-cyclopentylidene-3-methoxy-3-oxidanylidene-propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(=C1CCCC1)C(=O)O
Isomeric SMILES
COC(=O)C(=C1CCCC1)C(=O)O
InChI
InChI=1S/C9H12O4/c1-13-9(12)7(8(10)11)6-4-2-3-5-6/h2-5H2,1H3,(H,10,11)
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-methyl-5-oxidanylidene-cyclopentene-1-carboxylic acid
- N,N-dimethyl-1-phenylsulfanyl-methaneselenoamide
- dimethyl 2-(dicyanomethylidene)propanedioate
- 1,3-benzoxathiole-2-selone
- trimethyl 2-cyanoethene-1,1,2-tricarboxylate
- S-phenylsulfanyl benzenecarbothioate
- tert-butyl 3-[2-[(4E)-3-ethyl-4-(2-methoxy-2-oxidanylidene-ethylidene)pyridin-1-yl]ethyl]indole-1-carboxylate
- S-(4-bromophenyl)sulfanyl benzenecarbothioate
- 2-methylcyclopentene-1-carbaldehyde
- 1,3-dimethyl-2-(4-methylphenyl)sulfanyl-benzene
