4-[(2-methoxyethylazaniumyl)methyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COCC[NH2+]CC1=CC=C(C=C1)C(=O)[O-]
Isomeric SMILES
COCC[NH2+]CC1=CC=C(C=C1)C(=O)[O-]
InChI
InChI=1S/C11H15NO3/c1-15-7-6-12-8-9-2-4-10(5-3-9)11(13)14/h2-5,12H,6-8H2,1H3,(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
- cyclohexylmethyl(2-methoxyethyl)azanium
- [3,5-bis(chloranyl)-4-ethoxy-phenyl]methyl-[(2S)-butan-2-yl]azanium
- (3-chloranyl-4-phenylmethoxy-phenyl)methyl-(2,4,4-trimethylpentan-2-yl)azanium
- (2S)-N-[[3,5-bis(chloranyl)-4-ethoxy-phenyl]methyl]butan-2-amine
- [(2S)-butan-2-yl]-[(2R)-2-phenylpropyl]azanium
- (2S)-N-[(2R)-2-phenylpropyl]butan-2-amine
- phenethyl(2,4,4-trimethylpentan-2-yl)azanium
- [(2S)-2-phenylpropyl]-(2,4,4-trimethylpentan-2-yl)azanium
- 2,4,4-trimethyl-N-[(2S)-2-phenylpropyl]pentan-2-amine
- 4-[(2,4,4-trimethylpentan-2-ylazaniumyl)methyl]benzoate
