4-[2-(methylamino)ethyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CNCCC1=CC=C(C=C1)C(=O)[O-]
Isomeric SMILES
CNCCC1=CC=C(C=C1)C(=O)[O-]
InChI
InChI=1S/C10H13NO2/c1-11-7-6-8-2-4-9(5-3-8)10(12)13/h2-5,11H,6-7H2,1H3,(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
- 4-[2-(methylamino)ethyl]benzoic acid
- 4-(2-pyridin-1-ium-1-ylethyl)benzoate
- 4-(2-pyridin-1-ium-1-ylethyl)benzoic acid
- 4-(2-piperidin-1-ylethyl)benzoate
- 4-(2-piperidin-1-ylethyl)benzoic acid
- 1-azanyl-1,6-diphenyl-hexane-3,4-diol
- 2,5-bis(azanyl)pentanoic acid; ethanoyl fluoride
- 3-[azanyl-[di(propan-2-yl)amino]oxy-phosphanyl]oxypropanenitrile
- (E)-4-bromanyl-N-[3-(methylamino)-3-oxidanylidene-propyl]but-2-enamide
- 2,5-bis(azanyl)pentanoic acid; hydron; fluoride
