4-oxidanylbutyl prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)OCCCCO
Isomeric SMILES
C=CC(=O)OCCCCO
InChI
InChI=1S/C7H12O3/c1-2-7(9)10-6-4-3-5-8/h2,8H,1,3-6H2
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
- 6-azanyl-2-(2,4-dimethylphenyl)benzo[de]isoquinoline-1,3-dione
- 1-azanyl-2-chloranyl-4-oxidanyl-anthracene-9,10-dione
- 4-[2-(4-aminophenyl)propan-2-yl]aniline
- 4-(3,4-dicarboxyphenyl)carbonylphthalic acid
- 5-[2,3-bis(oxidanyl)-4-(phenylcarbonyl)phenoxy]sulfonyl-2-diazonio-naphthalen-1-olate
- 5-[2,3-bis(oxidanyl)-4-(phenylcarbonyl)phenoxy]sulfonyl-1-oxidanyl-naphthalene-2-diazonium
- 2-(9H-fluoren-2-ylcarbamoyl)benzoic acid
- 3-methylbutyl 3,4,5-tris(oxidanyl)benzoate
- 2,4-dinitro-1-phenoxy-benzene
- 4-azanyl-3-methyl-benzoic acid
