2-(1-ethoxyethenyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=C)C1=CC=CC=C1C(=O)O
Isomeric SMILES
CCOC(=C)C1=CC=CC=C1C(=O)O
InChI
InChI=1S/C11H12O3/c1-3-14-8(2)9-6-4-5-7-10(9)11(12)13/h4-7H,2-3H2,1H3,(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
- N2-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-6-phenyl-N4-(phenylmethyl)-1,3,5-triazine-2,4-diamine
- 4-[3,3-bis(oxidanyl)propyl]heptane-1,1,5,7-tetrol
- [2-(sulfoamino)phenyl]sulfamic acid
- N-[2-[2-[[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]amino]-1,3-oxazol-5-yl]phenyl]-N-methyl-2-(propan-2-ylamino)ethanamide
- [2-azanyl-4-[(5-fluoranyl-2,4-dinitro-phenyl)amino]phenyl] hydrogen sulfate
- 5-(2-methyl-4-nitro-phenyl)-1,3-oxazole
- potassium naphthalen-2-amine
- N-[2-[2-[[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]amino]-1,3-oxazol-5-yl]phenyl]-N,2-dimethyl-propanamide
- potassium 7-azanylnaphthalene-1,3-disulfonate
- 2,6-bis(chloranyl)-4-phenyl-1H-1,2,3-triazine
