1-methylcyclopent-2-ene-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCC=C1)C(=O)[O-]
Isomeric SMILES
CC1(CCC=C1)C(=O)[O-]
InChI
InChI=1S/C7H10O2/c1-7(6(8)9)4-2-3-5-7/h2,4H,3,5H2,1H3,(H,8,9)/p-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
- 2-[2-[chloranyloxy(oxidanyl)phosphoryl]ethanoylamino]butanedioic acid
- 1-diethoxyphosphoryl-1,1-bis(fluoranyl)-4-methyl-hexan-2-ol
- 2-(3-chloranyl-2-oxidanylidene-3-phosphono-propyl)butanedioic acid
- 2-[(2-fluoranyl-2-phosphono-ethanoyl)amino]butanedioic acid
- trioxidanylperoxymethylbenzene
- 2,2-bis(fluoranyl)-2-phosphono-ethanoic acid; butane
- [2-azanyl-1,1-bis(fluoranyl)-2-oxidanylidene-ethyl]phosphonic acid
- 2-[3-diethoxyphosphoryl-3,3-bis(fluoranyl)-2-oxidanyl-propyl]butanedioic acid
- 1H-1,4-diazepin-7-yl ethanoate
- 2-[5-azanyl-4-(2-chlorophenyl)carbonyl-thiophen-2-yl]propanoic acid
