2-(oxepin-2-yl)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(OC=C1)CC(=O)O
Isomeric SMILES
C1=CC=C(OC=C1)CC(=O)O
InChI
InChI=1S/C8H8O3/c9-8(10)6-7-4-2-1-3-5-11-7/h1-5H,6H2,(H,9,10)
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
- octyl N-[5-(1-azabicyclo[2.2.2]octan-3-yl)-1,2,4-oxadiazol-3-yl]carbamate
- 1-methoxy-6,11-dihydrobenzo[c][1]benzothiepine-2-carbonitrile
- 9H-fluoren-9-ylmethyl N-[5-(1-azabicyclo[2.2.2]octan-3-yl)-1,2,4-oxadiazol-3-yl]carbamate
- 1-naphthalen-1-yl-3,6-dihydro-2H-pyridine hydrobromide
- N-[5-(1-azabicyclo[2.2.2]octan-3-yl)-1,2,4-oxadiazol-3-yl]benzamide
- 1-naphthalen-1-yl-3,6-dihydro-2H-pyridine
- 3-tert-butyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; propan-1-ol
- 3-tert-butyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; butyl propanoate
- 3-tert-butyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; pent-1-ene
- 3-tert-butyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; ethanoic acid
