3-[2-(methylamino)phenyl]prop-2-ynoate
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC=CC=C1C#CC(=O)[O-]
Isomeric SMILES
CNC1=CC=CC=C1C#CC(=O)[O-]
InChI
InChI=1S/C10H9NO2/c1-11-9-5-3-2-4-8(9)6-7-10(12)13/h2-5,11H,1H3,(H,12,13)/p-1
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
- 3-[2-(methylamino)phenyl]prop-2-ynoic acid
- 4-(cyclopentylmethylamino)benzaldehyde
- 2-[2-(butylamino)phenyl]carbonylpropanedioate
- 2-[2-(butylamino)phenyl]carbonylpropanedioic acid
- (phenylmethyl) N-[1-(4-chlorophenyl)-2-oxidanylidene-ethyl]-N-(2-cyclohexylethyl)carbamate
- ethyl 3-[4-(cyclodecylamino)phenyl]propanoate
- O3-tert-butyl O1-ethyl 2-[4-(1-cyclopentylethylamino)phenyl]carbonylpropanedioate
- 2-(2-aminophenyl)octanoic acid
- 5-azanyl-2-[(4-methylsulfonylphenyl)amino]-1H-pyrimidin-6-one
- 5-azanyl-2-(3-oxidanylpropylamino)-1H-pyrimidin-6-one
