2-(prop-2-enoxycarbonylamino)ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC(=O)NCC[NH3+]
Isomeric SMILES
C=CCOC(=O)NCC[NH3+]
InChI
InChI=1S/C6H12N2O2/c1-2-5-10-6(9)8-4-3-7/h2H,1,3-5,7H2,(H,8,9)/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
- (2R)-8-methyl-5,7-bis(oxidanyl)-2-phenyl-2,3-dihydrochromen-4-one
- 2-ethoxy-4-methoxy-benzoate
- 1-butyl-3-(4-hydroxyphenyl)urea
- bis(oxidanidyl)-oxidanylidene-(4-phosphonatophenyl)-$l^{5}-phosphane
- 3-(4-phenylphenyl)benzo[f]chromen-4-ium
- [3-[7-(diethylamino)chromen-2-ylidene]-2-oxidanylidene-chromen-7-ylidene]-diethyl-azanium
- (E)-1-[(1S,2S)-2,6,6-trimethylcyclohex-3-en-1-yl]but-2-en-1-one
- 4-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]sulfonylbenzoate
- (3S)-1-(9H-fluoren-9-ylmethoxycarbonyl)piperidine-3-carboxylate
- 5-methoxy-3-(1,2,3,6-tetrahydropyridin-1-ium-4-yl)-1H-indole
