2-[2-(azaniumylmethyl)phenyl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC(=O)[O-])C[NH3+]
Isomeric SMILES
C1=CC=C(C(=C1)CC(=O)[O-])C[NH3+]
InChI
InChI=1S/C9H11NO2/c10-6-8-4-2-1-3-7(8)5-9(11)12/h1-4H,5-6,10H2,(H,11,12)
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
- [2-(2-methoxy-2-oxidanylidene-ethyl)phenyl]methylazanium
- [2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]azanium
- [2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]azanium
- 1,3-dimethoxypropan-2-ylazanium
- [2-[[2,3-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]azanium
- 2-azaniumyl-3-methoxy-2-(methoxymethyl)propanoate
- [2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl]azanium
- 3-methoxy-2-(methoxymethyl)-2-oxidanyl-propanoate
- 2-(6-methylpyridin-2-yl)ethylazanium
- 4-(2-hydroxyethyl)piperazin-4-ium-2-one
