2-(oxan-2-ylmethyl)prop-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CC1CCCCO1)C(=O)O
Isomeric SMILES
C=C(CC1CCCCO1)C(=O)O
InChI
InChI=1S/C9H14O3/c1-7(9(10)11)6-8-4-2-3-5-12-8/h8H,1-6H2,(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
- (E)-3-(oxan-4-yl)prop-2-enoic acid
- (E)-3-[1,4-bis(hydroxymethyl)cyclohexyl]-2-methyl-prop-2-enoate
- (E)-3-[1,4-bis(hydroxymethyl)cyclohexyl]-2-methyl-prop-2-enoic acid
- (3,3-dimethyl-4-oxidanyl-butan-2-yl) phosphate
- (3,3-dimethyl-4-oxidanyl-butan-2-yl) dihydrogen phosphate
- 2-[2-(4,5-dihydro-1,3-oxazol-2-yl)cyclohexa-1,3-dien-1-yl]-4,5-dihydro-1,3-oxazole
- 4-[5-(2-oxidanylideneethyl)-4,5-dihydro-1,2-oxazol-3-yl]benzenecarbonitrile
- 2-(4,5-dihydro-1,2-oxazol-5-yl)-2-[4-(piperidin-4-ylmethoxy)phenyl]ethanoic acid
- 2-(phenylmethoxycarbonylamino)-3-[3-[4-(piperidin-4-ylmethoxy)phenyl]-4,5-dihydro-1,2-oxazol-5-yl]propanoic acid
- (E)-undec-2-en-5-one
