1-[3-azanyl-4-(methylamino)phenyl]cyclopropane-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=C(C=C(C=C1)C2(CC2)C(=O)O)N
Isomeric SMILES
CNC1=C(C=C(C=C1)C2(CC2)C(=O)O)N
InChI
InChI=1S/C11H14N2O2/c1-13-9-3-2-7(6-8(9)12)11(4-5-11)10(14)15/h2-3,6,13H,4-5,12H2,1H3,(H,14,15)
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-[[1-ethyl-5-(phenylsulfonylamino)benzimidazol-2-yl]methyl]benzenecarboximidamide hydrochloride
- ethyl 2-[8-[[1-methyl-2-[[4-[(Z)-N'-octoxycarbonylcarbamimidoyl]phenyl]methyl]indol-5-yl]sulfamoyl]quinolin-1-ium-1-yl]ethanoate
- tert-butyl 3-(4-cyanophenyl)-3-(1-methyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanoate
- 2-methylpropyl 2-[8-[[2-[[4-[(Z)-N'-methoxycarbonylcarbamimidoyl]phenyl]methyl]-1-methyl-benzimidazol-5-yl]sulfamoyl]quinolin-1-ium-1-yl]ethanoate
- 3-methyl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)cyclohexan-1-ol
- [2-(4,4-dimethyl-2,3-dihydro-1H-quinolin-6-yl)cyclohexyl]methanol
- [2-(4,4-dimethyl-2,3-dihydrothiochromen-6-yl)cyclopentyl]methanol
- 3-cyclohexyloxy-2-[2-(4-pyridin-3-ylcarbonylphenyl)-4,5-dihydro-1,3-oxazol-4-yl]propanamide
- 2-azanyl-N-(3-cyclohexyloxypropyl)-3-oxidanyl-propanamide
- 3-(oxan-2-ylmethoxy)-2-[2-(4-pyridin-3-ylcarbonylphenyl)-1,3-oxazol-4-yl]propanamide
