(1-methylcyclopentyl) 2-(hydroxymethyl)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCCC1)OC(=O)C(=C)CO
Isomeric SMILES
CC1(CCCC1)OC(=O)C(=C)CO
InChI
InChI=1S/C10H16O3/c1-8(7-11)9(12)13-10(2)5-3-4-6-10/h11H,1,3-7H2,2H3
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-oxidanidyl-4-propan-2-yl-1,3,2$l^{5}-dioxaphosphecane 2-oxide
- 2-(4-carboxylatopyridin-2-yl)pyridine-4-carboxylate; ruthenium(4+)
- 2-oxidanyl-4-propan-2-yl-1,3,2$l^{5}-dioxaphosphecane 2-oxide
- 6-thiophen-3-ylhexyl undec-10-enoate
- 4,5,5-tris(fluoranyl)pentan-2-yl phosphate
- 2-(6-thiophen-2-ylhexoxy)oxane
- 4,5,5-tris(fluoranyl)pentan-2-yl dihydrogen phosphate
- 4-ethyl-2-oxidanidyl-1,3-dioxa-2$l^{5}-phosphacycloundecane 2-oxide
- [2-[bis(fluoranyl)methyl]-1,1,1,2-tetrakis(fluoranyl)-8-phosphonooxy-octan-3-yl] phosphate
- 4-ethyl-2-oxidanyl-1,3-dioxa-2$l^{5}-phosphacycloundecane 2-oxide
