2-(3-methanoylphenoxy)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)O)OC1=CC=CC(=C1)C=O
Isomeric SMILES
CC(C(=O)O)OC1=CC=CC(=C1)C=O
InChI
InChI=1S/C10H10O4/c1-7(10(12)13)14-9-4-2-3-8(5-9)6-11/h2-7H,1H3,(H,12,13)
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
- [1,1-bis(oxidanylidene)-2,5-dihydrothiophen-3-yl]methylazanium
- 3-[[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]sulfanyl]-1H-1,2,4-triazol-5-amine
- [4-[(4-chlorophenyl)methoxy]phenyl]diazane
- 5-diazanylbenzene-1,3-dicarboxylic acid
- 5-[(4-chlorophenyl)sulfanylmethyl]-2-phenyl-4H-pyrazol-3-one
- 2-azanyl-7,7-dimethyl-6,8-dihydroquinazolin-5-one
- 2-azanyl-7-(4-methoxyphenyl)-7,8-dihydro-6H-quinazolin-5-one
- 2-azanyl-7-(furan-2-yl)-7,8-dihydro-6H-quinazolin-5-one
- 2-azanyl-7-(4-chlorophenyl)-7,8-dihydro-6H-quinazolin-5-one
- 3-bromanyl-4-(2-bromoethyloxy)thiolane 1,1-dioxide
