2-cyclohex-3-en-1-ylethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC([CH]C=C1)CC(=O)O
Isomeric SMILES
C1CC([CH]C=C1)CC(=O)O
InChI
InChI=1S/C8H11O2/c9-8(10)6-7-4-2-1-3-5-7/h1-2,4,7H,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
- 2-[methylsulfonyl-[2-[2-[2,2,2-tris(fluoranyl)ethanoylamino]ethyl]cyclohex-2-en-1-yl]amino]benzenediazonium tetrafluoroborate
- (4-methoxyphenyl)methyl (6R,7R)-3-[(E)-but-2-enyl]-8-oxidanylidene-7-(2-phenylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 2-[methylsulfonyl-[2-[2-[2,2,2-tris(fluoranyl)ethanoylamino]ethyl]cyclohex-2-en-1-yl]amino]benzenediazonium
- (2R)-2-[7-[(3,5-dimethoxyphenyl)methylamino]-1,1-bis(oxidanylidene)-4,5-dihydro-3H-1$l^{6},2,5-benzothiadiazepin-2-yl]-4-methyl-N-oxidanyl-pentanamide
- diethyl 2-(2-iodanylprop-2-enyl)-2-[(E)-3-[(R)-(4-methylphenyl)sulfinyl]prop-2-enyl]propanedioate
- O10-(9H-fluoren-9-ylmethyl) O1-methyl (2S,3E,6E)-2-[(1R,2S)-2-methyl-1-oxidanyl-butyl]-2-oxidanyl-deca-3,6-dienedioate
- N-[[4-(1-$l^{1}-oxidanyl-4,4,5,5-tetramethyl-3-oxidanidyl-imidazol-3-ium-2-yl)-2,6-dinitro-phenyl]-$l^{2}-azanyl]-N-phenyl-aniline
- N-[(2R,3R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-2-[6-[[(1R)-1-phenylethyl]amino]purin-9-yl]oxolan-3-yl]-2-phenoxy-ethanamide
- 1-[(1S,3aR,4S,7aR)-4-[tert-butyl(dimethyl)silyl]oxy-7a-(iodanylmethyl)-1,2,3,3a,4,5,6,7-octahydroinden-1-yl]-5-methyl-hex-4-en-1-one
- [(5E)-11-methoxy-5-[(4-methoxyphenyl)methylidene]-1-phenylsulfanyl-undeca-2,6-diyn-4-yl] 2-methoxyethanoate
