prop-2-enyl aziridine-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC(=O)N1CC1
Isomeric SMILES
C=CCOC(=O)N1CC1
InChI
InChI=1S/C6H9NO2/c1-2-5-9-6(8)7-3-4-7/h2H,1,3-5H2
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
- 3,6-dimethyl-3-(3-methyloxiran-2-yl)-7-oxabicyclo[4.1.0]heptane
- 2-[2,3-bis(chloranyl)-2,3,3-tris(fluoranyl)propyl]oxirane
- piperidine-1-carbonyl chloride
- 2-chloroethyl ethanesulfonate
- N-(2-ethoxyethyl)-1-methyl-pyrazolo[3,4-d]pyrimidin-4-amine
- 1-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]propan-2-ol
- N-[(3,4-dichlorophenyl)methyl]-1-(oxan-2-yl)pyrazolo[3,4-d]pyrimidin-4-amine
- N-[(3,4-dimethylphenyl)methyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine
- N-methyl-1-(oxolan-2-yl)pyrazolo[3,4-d]pyrimidin-4-amine
- 2-(1H-pyrazolo[3,4-d]pyrimidin-4-ylamino)ethanoic acid
