3-(prop-2-ynylamino)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C#CCNC1=CC=CC(=C1)C(=O)[O-]
Isomeric SMILES
C#CCNC1=CC=CC(=C1)C(=O)[O-]
InChI
InChI=1S/C10H9NO2/c1-2-6-11-9-5-3-4-8(7-9)10(12)13/h1,3-5,7,11H,6H2,(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
- (1R,5S)-3-azoniabicyclo[3.3.1]nonan-9-ol
- 4-[(2-methylphenyl)methylamino]benzoate
- (1R,5S)-3-azabicyclo[3.3.1]nonan-9-ol
- 1-[(3-fluorophenyl)methyl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxylate
- 3-[(1S,5R)-9,9-dimethoxy-3-azabicyclo[3.3.1]nonan-3-yl]propylazanium
- (E)-3-[3-bromanyl-5-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]prop-2-enoate
- 1-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]urea
- (1S,5R)-3-(phenylmethyl)-10-aza-3-azoniabicyclo[3.3.2]decan-9-one
- 1-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]urea
- (E)-3-[(3S)-6,8-bis(chloranyl)-3,4-dihydro-2H-chromen-3-yl]prop-2-enoate
