2-cyclohexa-1,3-dien-1-yloxyethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=CC=C1)OCC(=O)O
Isomeric SMILES
C1CC(=CC=C1)OCC(=O)O
InChI
InChI=1S/C8H10O3/c9-8(10)6-11-7-4-2-1-3-5-7/h1-2,4H,3,5-6H2,(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
- bis[oxidanylidene(phenyl)phosphaniumyl]methyl-oxidanylidene-phenyl-phosphanium
- O1-ethanoyl O3-(4-pyridin-4-ylpiperazin-1-yl) 2-phenoxypropanedioate
- 2-(2-oxidanylidene-4-pyridin-4-yl-piperazin-1-yl)ethanal
- 3-oxidanylidene-2-phenoxy-2-(1-pyridin-4-ylpiperidin-4-yl)butanoic acid
- N-methoxy-N-phenyl-pyridin-4-amine
- ethyl 2-cyclohexa-1,5-dien-1-yloxyethanoate
- N-(2-methoxyethyl)-3-oxidanylidene-2-phenoxy-2-(4-pyridin-4-ylpiperazin-1-yl)butanamide
- (4-pyridin-4-ylpiperazin-1-yl) 2-phenoxybutanoate
- 3-oxidanylidene-2-(piperazin-1-ylmethyl)-2-(4-pyridin-4-ylphenyl)butanoic acid
- (2E,4E,9Z)-12-cyclopropyl-9-methyl-8-oxidanyl-icosa-2,4,9-trienoate
