2-[2-(cyclopropylamino)-2-oxidanylidene-ethoxy]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1NC(=O)COC2=CC=CC=C2C(=O)O
Isomeric SMILES
C1CC1NC(=O)COC2=CC=CC=C2C(=O)O
InChI
InChI=1S/C12H13NO4/c14-11(13-8-5-6-8)7-17-10-4-2-1-3-9(10)12(15)16/h1-4,8H,5-7H2,(H,13,14)(H,15,16)
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
- 4-[2-azanyl-2-[2-[bis(fluoranyl)methoxy]phenyl]ethyl]piperazin-2-one
- 1-[(4-fluorophenyl)methylcarbamoylamino]cyclohexane-1-carboxylic acid
- 6-[(5-methylpyrazin-2-yl)carbonylamino]hexanoic acid
- 2-[(3-aminocarbonylpyridin-2-yl)-methyl-amino]ethanoic acid
- 1-(3-chloranylpropylsulfanyl)-2-fluoranyl-benzene
- 4-ethyl-2-(2-methylimidazol-1-yl)cyclohexan-1-amine
- N-[2-(aminomethyl)phenyl]-2-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]ethanamide
- 2-(2-methylimidazol-1-yl)-2,3-dihydro-1H-inden-1-amine
- N-(2-aminophenyl)-3-(2-oxidanylidenepyridin-1-yl)propanamide
- N-(3-azanyl-4-chloranyl-phenyl)-3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]propanamide
