2-hydroxyethyl-[(4-methoxycarbonylphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC=C(C=C1)C[NH2+]CCO
Isomeric SMILES
COC(=O)C1=CC=C(C=C1)C[NH2+]CCO
InChI
InChI=1S/C11H15NO3/c1-15-11(14)10-4-2-9(3-5-10)8-12-6-7-13/h2-5,12-13H,6-8H2,1H3/p+1
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
- methyl 4-[(2-hydroxyethylamino)methyl]benzoate
- (2S)-2-[[5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]azaniumyl]hexanoate
- (2S)-2-[[5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]amino]hexanoic acid
- 4-bromanyl-1-[(2S)-butan-2-yl]pyrazol-3-amine
- 1-[(2S)-butan-2-yl]-5-methyl-pyrazol-3-amine
- (2S,3S)-2-[[5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]azaniumyl]-3-oxidanyl-butanoate
- (2S,3S)-2-[[5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]amino]-3-oxidanyl-butanoic acid
- (2S,3S)-2-[[5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]azaniumyl]-3-methyl-pentanoate
- (2S,3S)-2-[[5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]amino]-3-methyl-pentanoic acid
- 2-[2-[[5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]amino]ethanoylamino]ethanoate
