2-(oxepin-2-yl)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=CO1)C(=O)O
Isomeric SMILES
CC(C1=CC=CC=CO1)C(=O)O
InChI
InChI=1S/C9H10O3/c1-7(9(10)11)8-5-3-2-4-6-12-8/h2-7H,1H3,(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
- 5-methyl-1-(5-methylhexyldiselanyl)hexane
- 4-methyl-1-(4-methylpentyldiselanyl)pentane
- 7-(hept-6-enyldiselanyl)hept-1-ene
- 7-methyl-1-(7-methyloctyldiselanyl)octane
- 1-(undecyldiselanyl)undecane
- 1-(3-methylbutyldiselanyl)pentane
- 1-(5-methylhexyldiselanyl)heptane
- methyl 4-[5-(2-azanylethyl)thiophen-2-yl]-4-oxidanylidene-butanoate hydrochloride
- 2-[5-[2-[(4-fluorophenyl)sulfonylamino]ethyl]-1-methyl-pyrrol-2-yl]ethanoate
- 2-[5-[2-[(4-fluorophenyl)sulfonylamino]ethyl]-1-methyl-pyrrol-2-yl]ethanoic acid
