2-hydroxyethyl prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)OCCO
Isomeric SMILES
C=CC(=O)OCCO
InChI
InChI=1S/C5H8O3/c1-2-5(7)8-4-3-6/h2,6H,1,3-4H2
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
- calcium methanedisulfonate
- N-methyl-N-[2,2,2-tris(fluoranyl)ethyl]nitrous amide
- di(propan-2-yl)azanium chloride
- tetrasodium; 1,5-bis(oxidanyl)pentan-3-yl phosphate; 2,3-bis(oxidanyl)propyl phosphate
- 1,5-bis(oxidanyl)pentan-3-yl dihydrogen phosphate
- butan-2-yl butanoate
- decan-5-one
- 2-methylhexa-1,5-dien-3-yne
- 1-ethyl-2,4-dimethyl-benzene
- pent-4-en-1-ol
