2-[2-(aminomethyl)cyclohexa-1,4-dien-1-yl]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CCC(=C1CC(=O)O)CN
Isomeric SMILES
C1C=CCC(=C1CC(=O)O)CN
InChI
InChI=1S/C9H13NO2/c10-6-8-4-2-1-3-7(8)5-9(11)12/h1-2H,3-6,10H2,(H,11,12)
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
- 7-[2-(2-aminophenyl)ethanoylamino]-3-[[1-(carboxymethyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-7-methoxy-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 3-[[1-(carboxymethyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-8-oxidanylidene-7-(2-thiophen-3-ylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- dipotassium 3-[[1-(carboxymethyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-7-[2-(2-methanoyloxyphenyl)ethanoylamino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 2-(4-acetyloxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoic acid
- 3-[[1-(carboxymethyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-7-(2-cyanoethanoylamino)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 2-(5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)nonanoic acid
- 3-[[1-(carboxymethyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-7-methoxy-7-[(E)-(4-nitrophenyl)methylideneamino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 2-[2-(aminomethyl)phenyl]ethanamide
- N-(1-benzofuran-4-yl)-4,5-dihydro-1,3-oxazol-2-amine
- N-(1-benzothiophen-4-yl)-4,5-dihydro-1,3-oxazol-2-amine
