2-[(phenylmethyl)azaniumyl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C[NH2+]CC(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C[NH2+]CC(=O)[O-]
InChI
InChI=1S/C9H11NO2/c11-9(12)7-10-6-8-4-2-1-3-5-8/h1-5,10H,6-7H2,(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
- 4-oxidanylidene-4-phenyl-butanoate
- 1-(3-cyano-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-2-yl)-3-phenyl-thiourea
- 2-azanylidene-1-(4-methylphenyl)sulfonyl-3-tetradecyl-imidazolidin-4-one
- 2-(4-fluorophenyl)sulfanylethanoate
- 1-oxidanylhexadecan-2-ylazanium
- 2-(2-methylquinolin-1-ium-1-yl)-1-phenyl-ethanone
- methyl adamantane-1-sulfonate
- 6-[5-[(4-methoxyphenyl)methylidene]-2-oxidanylidene-4-sulfanylidene-1,3-thiazolidin-3-yl]hexanamide
- 4-(3,4-dimethylphenoxy)-2,7-dimethyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
- 2-[3-methyl-7-(2-methylprop-2-enyl)-2,6-bis(oxidanylidene)purin-8-yl]sulfanylethanoate
