(3-hydroxyphenyl) butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)OC1=CC=CC(=C1)O
Isomeric SMILES
CCCC(=O)OC1=CC=CC(=C1)O
InChI
InChI=1S/C10H12O3/c1-2-4-10(12)13-9-6-3-5-8(11)7-9/h3,5-7,11H,2,4H2,1H3
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
- bicyclo[2.2.0]hexa-1(4),2,5-triene; ethane; phenol
- 2-tert-butyl-4-(sulfanylmethyl)phenol
- 2-methylpentadecanethioate
- 2-methylpentadecanethioic S-acid
- 4-methyl-3-(2-methyl-5-oxidanyl-phenyl)sulfanyl-phenol
- phenol; phenyl hydrogen carbonate
- [2-[bis(phenylmethoxy)phosphorylmethyl]-3-phosphono-2-(phosphonomethyl)propyl]phosphonic acid
- 2,5-dicyclohexyl-3,6-bis(oxidanyl)benzoic acid
- 3-tert-butyl-5-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]-2-oxidanyl-benzoic acid
- 2-[(2-azanyl-3-oxidanyl-butanoyl)amino]-5-[bis(azanyl)methylideneamino]-N-(4-nitrophenyl)pentanamide
