3-(phenethylazaniumyl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC[NH2+]CCC(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)CC[NH2+]CCC(=O)[O-]
InChI
InChI=1S/C11H15NO2/c13-11(14)7-9-12-8-6-10-4-2-1-3-5-10/h1-5,12H,6-9H2,(H,13,14)
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-fluoranylethene-1,1-diamine
- (E)-3-[(3S)-6-nitro-3,4-dihydro-2H-chromen-3-yl]prop-2-enoic acid
- 1-(3-methoxy-4-methyl-phenyl)cyclobutane-1-carboxylate
- (3S)-1-(3-methylbutyl)piperidin-1-ium-3-carboxylate
- (3S)-1-(3-methylbutyl)piperidine-3-carboxylic acid
- 4-[(R)-oxidanyl(phenyl)methyl]phenol
- (E)-3-[2-(pyridin-2-ylmethoxy)phenyl]prop-2-enoate
- 4-[(3-fluorophenyl)methylazaniumyl]butanoate
- 3-ethoxy-2-(pyridin-4-ylmethoxy)benzoate
- (E)-3-[2,5-dimethyl-1-(3-methylsulfanylphenyl)pyrrol-3-yl]prop-2-enoate
