2-ethenoxyethyl-(phenylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C=COCC[NH2+]CC1=CC=CC=C1
Isomeric SMILES
C=COCC[NH2+]CC1=CC=CC=C1
InChI
InChI=1S/C11H15NO/c1-2-13-9-8-12-10-11-6-4-3-5-7-11/h2-7,12H,1,8-10H2/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
- N-(5-methyl-2-phenyl-pyrazol-3-yl)furan-2-carboxamide
- 3-pyrazol-1-ylpropylazanium
- 3-pyrazol-1-ylpropan-1-amine
- 3,5-dimethyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]benzoate
- 1,3-thiazol-2-ylmethylazanium
- 3-cyano-4-methyl-6-(trifluoromethyl)pyridine-2-thiolate
- 4,5-dimethoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]benzoate
- 2-azanyl-4-(4-methylphenyl)thiophene-3-carboxamide
- 2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanyl-benzoate
- 2-azanyl-4-(2,4-dimethylphenyl)thiophene-3-carboxamide
