2-[(phenylmethyl)-prop-2-enyl-azaniumyl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CC[NH+](CC1=CC=CC=C1)CC(=O)[O-]
Isomeric SMILES
C=CC[NH+](CC1=CC=CC=C1)CC(=O)[O-]
InChI
InChI=1S/C12H15NO2/c1-2-8-13(10-12(14)15)9-11-6-4-3-5-7-11/h2-7H,1,8-10H2,(H,14,15)
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-[(phenylmethyl)-prop-2-enyl-amino]ethanoic acid
- 4-[[cyclopropyl(methyl)azaniumyl]methyl]benzoate
- 4-[[cyclopropyl(methyl)amino]methyl]benzoic acid
- 4-[[methyl(prop-2-enyl)azaniumyl]methyl]benzoate
- 4-[[methyl(prop-2-enyl)amino]methyl]benzoic acid
- (1R,2S)-2-(4-dimethylaminophenyl)cyclopropane-1-carboxylate
- (1R,2S)-2-(4-dimethylaminophenyl)cyclopropane-1-carboxylic acid
- [(E)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)but-3-enyl]azanium
- (E)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)but-3-en-1-amine
- (4aS,7aR)-3,3-dimethyl-2,4,4a,5,7,7a-hexahydrothieno[3,4-b][1,4]oxazine 6,6-dioxide
